HEADER    CELL INVASION                           09-MAR-17   5V4C              
TITLE     PEPTIDE 38136 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM FALCIPARUM   
TITLE    2 CELL-TRAVERSAL PROTEIN FOR OOKINETES AND SPOROZOITES (CELTOS)        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE 38136;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5833                                                 
KEYWDS    MODIFIED PEPTIDE, CHEMICALLY SYNTHESIZED, PF-CELTOS ALPHA HELIX       
KEYWDS   2 RESIDUES 8-14, CELL INVASION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    A.BERMUDEZ,M.E.PATARROYO                                              
REVDAT   2   14-JUN-23 5V4C    1       REMARK                                   
REVDAT   1   08-AUG-18 5V4C    0                                                
JRNL        AUTH   A.BERMUDEZ,M.E.PATARROYO                                     
JRNL        TITL   PEPTIDE 38136 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM     
JRNL        TITL 2 FALCIPARUM CELL-TRAVERSAL PROTEIN FOR OOKINETES AND          
JRNL        TITL 3 SPOROZOITES (CELTOS)                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II                                           
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 167 NOES                                  
REMARK   4                                                                      
REMARK   4 5V4C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226650.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 315; 305; 285                 
REMARK 210  PH                             : 3.7; 3.7; 3.7; 3.7                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT ATM MMHG; AMBIENT ATM      
REMARK 210                                   MMHG; AMBIENT ATM MMHG; AMBIENT    
REMARK 210                                   ATM MMHG                           
REMARK 210  SAMPLE CONTENTS                : 16.6 MG/ML 38136,                  
REMARK 210                                   TRIFLUOROETHANOL/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                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  2 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  5 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  6 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  7 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  9 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 10 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 SER A  14   C   -  N   -  CA  ANGL. DEV. =  15.5 DEGREES          
REMARK 500 10 SER A  15   CB  -  CA  -  C   ANGL. DEV. =  24.6 DEGREES          
REMARK 500 10 SER A  15   N   -  CA  -  CB  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 11 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 11 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 12 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 12 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 13 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 13 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 14 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 14 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 15 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 15 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 15 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 16 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 16 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   6      -72.24    -83.62                                   
REMARK 500  2 ARG A   6      -76.87    -92.08                                   
REMARK 500  3 PHE A   5      135.35     74.43                                   
REMARK 500  3 ARG A   6      -75.73    -86.05                                   
REMARK 500  4 THR A   4      -70.25    -82.98                                   
REMARK 500  4 PHE A   5      138.79     73.40                                   
REMARK 500  4 ARG A   6      -78.28    -85.81                                   
REMARK 500  5 THR A   4      -70.18    -83.16                                   
REMARK 500  5 PHE A   5      138.40     73.37                                   
REMARK 500  5 ARG A   6      -73.77    -86.13                                   
REMARK 500  6 PHE A   5      149.36     63.47                                   
REMARK 500  6 ARG A   6      -74.09    -82.33                                   
REMARK 500  7 ARG A   6      -73.54    -82.92                                   
REMARK 500  8 VAL A   2      -42.09     71.82                                   
REMARK 500  8 THR A   4      -72.81    -79.36                                   
REMARK 500  8 PHE A   5      139.49     70.79                                   
REMARK 500  8 ARG A   6      -76.14    -82.99                                   
REMARK 500  9 THR A   4      -76.63    -88.11                                   
REMARK 500  9 PHE A   5      119.75     71.81                                   
REMARK 500  9 ARG A   6      -75.18    -85.23                                   
REMARK 500 10 ARG A   6      -73.19    -81.72                                   
REMARK 500 10 SER A  14       46.76     92.39                                   
REMARK 500 11 THR A   4      -77.45    -87.99                                   
REMARK 500 11 PHE A   5      121.83     71.72                                   
REMARK 500 12 ARG A   6      -72.20    -83.65                                   
REMARK 500 13 PHE A   5      156.32     62.85                                   
REMARK 500 13 ARG A   6      -75.12    -75.67                                   
REMARK 500 14 ARG A   6      -74.38    -82.58                                   
REMARK 500 15 ARG A   6      -75.90    -80.88                                   
REMARK 500 16 VAL A   2      -77.73   -138.12                                   
REMARK 500 16 THR A   4      -74.41    -77.80                                   
REMARK 500 16 ARG A   6      -73.10    -94.05                                   
REMARK 500 17 ARG A   6      -77.75    -86.25                                   
REMARK 500 18 THR A   4      -70.92    -81.55                                   
REMARK 500 18 ARG A   6      -73.86    -84.91                                   
REMARK 500 19 ARG A   6      -72.39    -83.29                                   
REMARK 500 20 ARG A   6      -77.84    -83.91                                   
REMARK 500 21 THR A   4      -71.92    -83.12                                   
REMARK 500 21 PHE A   5      140.24     70.32                                   
REMARK 500 21 ARG A   6      -76.25    -85.64                                   
REMARK 500 23 ARG A   6      -78.80    -86.68                                   
REMARK 500 24 THR A   4      -73.39    -76.84                                   
REMARK 500 24 PHE A   5      138.83     70.85                                   
REMARK 500 24 ARG A   6      -73.89    -84.87                                   
REMARK 500 24 SER A  14       46.91     92.30                                   
REMARK 500 25 ARG A   6      -77.33    -85.43                                   
REMARK 500 26 ARG A   6      -73.84    -86.96                                   
REMARK 500 26 SER A  14       46.23     79.39                                   
REMARK 500 27 PHE A   5      148.95     62.12                                   
REMARK 500 27 ARG A   6      -73.83    -80.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500  4 PHE A   5         0.07    SIDE CHAIN                              
REMARK 500  5 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500  7 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A   5         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A   5         0.07    SIDE CHAIN                              
REMARK 500 23 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500 28 PHE A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30270   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE 38136 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM FALCIPARUM  
REMARK 900 CELL-TRAVERSAL PROTEIN FOR OOKINETES AND SPOROZOITES (CELTOS)        
DBREF  5V4C A    1    17  PDB    5V4C     5V4C             1     17             
SEQRES   1 A   17  ASN VAL HIS THR PHE ARG GLY ILE ASN GLY HIS ASN SER          
SEQRES   2 A   17  SER SER SER LEU                                              
HELIX    1 AA1 GLY A    7  SER A   15  1                                   9    
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   ASN A   1      -8.754  -4.347   4.728  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.227  -5.190   3.600  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.811  -4.614   2.209  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.589  -3.412   2.036  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.768  -5.372   3.729  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.384  -6.539   2.929  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.917  -6.353   1.835  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.330  -7.754   3.455  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.754  -4.220   4.658  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.211  -3.447   4.690  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.975  -4.800   5.603  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.767  -6.173   3.704  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.009  -5.514   4.782  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.241  -4.450   3.391  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.893  -7.896   4.354  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.726  -8.538   2.957  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.741  -5.508   1.212  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.363  -5.173  -0.191  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.410  -4.272  -0.930  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.025  -3.262  -1.527  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.946  -6.448  -0.995  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.503  -6.170  -2.454  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.829  -7.296  -0.331  1.00  0.00           C  
ATOM     24  H   VAL A   2      -8.958  -6.471   1.425  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.460  -4.568  -0.114  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.829  -7.084  -1.052  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.264  -5.574  -2.958  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.375  -7.116  -2.981  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.559  -5.625  -2.450  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.103  -7.514   0.701  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.708  -8.230  -0.880  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.892  -6.740  -0.348  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.705  -4.641  -0.892  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.809  -3.891  -1.546  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.048  -2.439  -1.044  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.199  -1.520  -1.853  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.098  -4.749  -1.473  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.033  -4.467  -2.641  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.807  -4.914  -3.939  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.214  -3.707  -2.573  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.913  -4.368  -4.546  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.808  -3.633  -3.816  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.941  -5.483  -0.386  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.548  -3.814  -2.601  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.825  -5.804  -1.482  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.619  -4.524  -0.542  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.056  -5.472  -4.320  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.601  -3.247  -1.676  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -15.076  -4.519  -5.603  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.074  -2.261   0.286  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.281  -0.965   0.955  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.974  -0.118   0.994  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.876   0.897   0.300  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.930  -1.189   2.357  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.220  -2.144   3.140  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.413  -1.595   2.321  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.942  -3.074   0.870  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.002  -0.409   0.356  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.874  -0.239   2.888  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.578  -2.157   4.031  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.778  -1.729   3.339  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.991  -0.814   1.827  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.521  -2.530   1.771  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.984  -0.567   1.784  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.677   0.113   1.945  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.735  -0.175   0.740  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.472  -1.332   0.398  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.988  -0.305   3.276  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.692   0.053   4.575  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -8.189   1.076   5.401  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.799  -0.705   5.007  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.795   1.344   6.641  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -10.414  -0.430   6.242  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.907   0.594   7.059  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.140  -1.421   2.300  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.858   1.187   1.982  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.870  -1.389   3.269  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.994   0.143   3.282  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -7.329   1.653   5.099  1.00  0.00           H  
ATOM     80  HD2 PHE A   5     -10.180  -1.493   4.385  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -8.409   2.128   7.278  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -11.280  -0.994   6.567  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.375   0.812   8.011  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.218   0.902   0.123  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.305   0.831  -1.040  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.836   0.610  -0.582  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.286  -0.483  -0.739  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.524   2.096  -1.914  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.489   1.896  -3.445  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.094   1.556  -4.016  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -5.105   1.415  -5.494  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -4.898   2.416  -6.374  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -4.665   3.679  -6.025  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -4.933   2.126  -7.662  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.468   1.815   0.475  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.597  -0.034  -1.635  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.499   2.510  -1.657  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.762   2.829  -1.649  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.177   1.092  -3.706  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.834   2.816  -3.916  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.396   2.347  -3.741  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.756   0.617  -3.578  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.282   0.495  -5.871  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -4.633   3.936  -5.049  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -4.520   4.381  -6.737  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.109   1.178  -7.962  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -4.784   2.853  -8.347  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.248   1.671  -0.007  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.858   1.664   0.493  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.827   2.224  -0.501  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.911   1.510  -0.915  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.785   2.521   0.089  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.814   2.253   1.409  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.584   0.635   0.726  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.968   3.518  -0.837  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.052   4.260  -1.739  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.312   4.500  -1.014  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.359   4.048  -1.481  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.778   5.549  -2.235  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.159   5.289  -2.917  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.872   6.411  -3.144  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.384   5.402  -1.994  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.753   4.021  -0.448  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.860   3.631  -2.608  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.982   6.148  -1.347  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.278   5.998  -3.736  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.144   4.282  -3.333  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.085   6.580  -2.649  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.706   5.892  -4.088  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.356   7.369  -3.336  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.290   5.203  -2.566  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.432   6.407  -1.576  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.298   4.676  -1.186  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.242   5.205   0.131  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.401   5.512   1.008  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.100   4.268   1.622  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.332   4.197   1.610  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.959   6.522   2.089  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.045   7.376   2.757  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.227   7.319   2.416  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.693   8.204   3.730  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.664   5.550   0.414  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.142   6.017   0.388  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.248   7.205   1.624  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.435   5.971   2.870  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.391   8.777   4.183  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.727   8.262   4.019  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.305   3.319   2.161  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.822   2.047   2.736  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.727   1.235   1.782  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.825   0.841   2.177  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.308   3.481   2.175  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.398   2.287   3.630  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.974   1.426   3.024  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.261   1.002   0.540  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.032   0.296  -0.510  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.272   1.107  -1.003  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.302   0.497  -1.300  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.084  -0.006  -1.699  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.244  -1.261  -1.529  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.414  -2.473  -2.196  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.150  -1.307  -0.686  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.349  -3.157  -1.655  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.465  -2.542  -0.739  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.333   1.327   0.311  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.382  -0.652  -0.101  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.416   0.844  -1.836  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.690  -0.121  -2.598  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.108  -2.762  -2.871  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.180  -0.486  -0.068  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.155  -4.177  -1.952  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.172   2.454  -1.092  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.297   3.337  -1.496  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.571   3.256  -0.580  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.671   3.501  -1.083  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.752   4.789  -1.638  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.700   5.796  -2.322  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.446   6.518  -1.662  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.693   5.863  -3.645  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.284   2.882  -0.872  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.605   3.018  -2.492  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.822   4.753  -2.205  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.531   5.163  -0.638  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.303   6.512  -4.121  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.077   5.265  -4.178  1.00  0.00           H  
ATOM    186  N   SER A  13       6.424   2.934   0.728  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.532   2.776   1.685  1.00  0.00           C  
ATOM    188  C   SER A  13       7.824   1.311   2.098  1.00  0.00           C  
ATOM    189  O   SER A  13       9.008   0.966   2.186  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.308   3.696   2.916  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.835   4.994   2.668  1.00  0.00           O  
ATOM    192  H   SER A  13       5.485   2.792   1.072  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.429   3.141   1.184  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.240   3.773   3.119  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.809   3.265   3.782  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.690   5.551   3.436  1.00  0.00           H  
ATOM    197  N   SER A  14       6.811   0.453   2.371  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.047  -0.972   2.727  1.00  0.00           C  
ATOM    199  C   SER A  14       7.613  -1.809   1.558  1.00  0.00           C  
ATOM    200  O   SER A  14       8.594  -2.533   1.763  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.869  -1.593   3.485  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.223  -2.854   4.042  1.00  0.00           O  
ATOM    203  H   SER A  14       5.861   0.794   2.331  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.856  -0.941   3.457  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.564  -0.920   4.287  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.036  -1.730   2.796  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.469  -3.220   4.510  1.00  0.00           H  
ATOM    208  N   SER A  15       7.019  -1.712   0.354  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.536  -2.420  -0.841  1.00  0.00           C  
ATOM    210  C   SER A  15       8.919  -1.850  -1.345  1.00  0.00           C  
ATOM    211  O   SER A  15       9.566  -2.514  -2.161  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.471  -2.342  -1.954  1.00  0.00           C  
ATOM    213  OG  SER A  15       6.782  -3.233  -3.018  1.00  0.00           O  
ATOM    214  H   SER A  15       6.193  -1.138   0.262  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.677  -3.469  -0.579  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.498  -2.604  -1.539  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.433  -1.324  -2.341  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.107  -3.168  -3.698  1.00  0.00           H  
ATOM    219  N   SER A  16       9.370  -0.654  -0.869  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.661  -0.046  -1.234  1.00  0.00           C  
ATOM    221  C   SER A  16      11.705  -0.378  -0.134  1.00  0.00           C  
ATOM    222  O   SER A  16      11.738   0.258   0.925  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.498   1.476  -1.447  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.625   1.753  -2.537  1.00  0.00           O  
ATOM    225  H   SER A  16       8.779  -0.151  -0.223  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.997  -0.490  -2.171  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.091   1.923  -0.540  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.475   1.912  -1.654  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.541   2.703  -2.647  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.572  -1.370  -0.414  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.627  -1.819   0.521  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.867  -0.886   0.479  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.527  -0.719  -0.547  1.00  0.00           O  
ATOM    234  CB  LEU A  17      13.984  -3.279   0.159  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.015  -4.387   0.657  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.158  -4.671   2.167  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.525  -4.252   0.277  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.498  -1.832  -1.309  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.220  -1.805   1.532  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.029  -3.346  -0.928  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      14.977  -3.494   0.554  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.351  -5.299   0.164  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.214  -4.764   2.421  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.642  -5.599   2.412  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.718  -3.851   2.734  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.439  -4.052  -0.791  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.080  -3.430   0.838  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.004  -5.179   0.516  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -9.923  -5.202   4.456  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.176  -5.767   3.105  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.473  -4.954   1.968  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.118  -3.785   2.127  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.719  -5.856   2.909  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.200  -6.829   1.810  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.000  -8.040   1.897  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.843  -6.326   0.767  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.927  -5.132   4.612  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.339  -4.284   4.521  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.331  -5.807   5.155  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.777  -6.781   3.086  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.169  -6.156   3.855  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.082  -4.860   2.655  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.004  -5.331   0.705  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.172  -6.937   0.034  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.297  -5.614   0.812  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.649  -5.031  -0.402  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.455  -3.848  -1.041  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.862  -2.814  -1.361  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -8.243  -6.143  -1.425  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.531  -5.616  -2.697  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -7.353  -7.270  -0.837  1.00  0.00           C  
ATOM     24  H   VAL A   2      -9.624  -6.567   0.759  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.712  -4.595  -0.055  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.167  -6.616  -1.757  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.127  -4.819  -3.142  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -6.548  -5.228  -2.428  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -7.418  -6.430  -3.413  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.820  -7.670   0.063  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.372  -6.865  -0.588  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -7.242  -8.067  -1.573  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.780  -4.008  -1.226  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.679  -2.965  -1.782  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.778  -1.650  -0.956  1.00  0.00           C  
ATOM     36  O   HIS A   3     -11.702  -0.555  -1.518  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.067  -3.594  -2.042  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.782  -2.910  -3.201  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.477  -3.136  -4.539  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.786  -1.934  -3.074  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.359  -2.248  -5.109  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.181  -1.491  -4.320  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.188  -4.895  -0.969  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.273  -2.692  -2.756  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.944  -4.652  -2.272  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.676  -3.493  -1.143  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.809  -3.763  -4.964  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.190  -1.582  -2.135  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.403  -2.149  -6.184  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.948  -1.787   0.371  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.020  -0.670   1.330  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.616  -0.028   1.541  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.376   1.094   1.087  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.706  -1.147   2.649  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.108  -2.330   3.178  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.223  -1.374   2.539  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.034  -2.724   0.737  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.661   0.093   0.890  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.555  -0.359   3.387  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.287  -3.068   2.591  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.612  -1.703   3.502  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.423  -2.136   1.786  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.710  -0.441   2.250  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.704  -0.773   2.191  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.312  -0.347   2.443  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.436  -0.737   1.223  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.238  -1.919   0.922  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.721  -0.969   3.732  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.425  -0.653   5.053  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.600  -1.343   5.427  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.850   0.284   5.937  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.225  -1.085   6.663  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.471   0.527   7.178  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.666  -0.132   7.523  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.989  -1.680   2.530  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.296   0.738   2.545  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.713  -2.053   3.609  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.687  -0.633   3.809  1.00  0.00           H  
ATOM     79  HD1 PHE A   5     -10.027  -2.068   4.761  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.924   0.800   5.683  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -11.127  -1.598   6.947  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.020   1.235   7.863  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.147   0.082   8.471  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.897   0.286   0.550  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.041   0.145  -0.636  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.544   0.087  -0.242  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.943  -0.992  -0.232  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.394   1.308  -1.599  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.661   0.917  -3.072  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.040   0.261  -3.325  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.212  -0.068  -4.760  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.354  -0.520  -5.314  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.480  -0.724  -4.634  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.358  -0.775  -6.609  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.091   1.221   0.881  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.298  -0.793  -1.130  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.278   1.815  -1.213  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.562   2.013  -1.587  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.598   1.820  -3.680  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.883   0.226  -3.394  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.113  -0.653  -2.736  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.827   0.950  -3.017  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.415   0.054  -5.368  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.303  -1.063  -5.111  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.511  -0.537  -3.642  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -10.198  -1.114  -7.055  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -8.520  -0.631  -7.155  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.984   1.264   0.081  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.570   1.410   0.482  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.724   2.088  -0.603  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.840   1.463  -1.191  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.560   2.093   0.049  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.519   2.004   1.394  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.158   0.420   0.680  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.983   3.384  -0.835  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.243   4.222  -1.807  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.183   4.522  -1.241  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.191   4.131  -1.830  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -2.116   5.467  -2.157  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.550   5.122  -2.672  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.395   6.416  -3.142  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.655   5.072  -1.601  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.732   3.816  -0.313  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -1.120   3.639  -2.720  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.245   6.024  -1.229  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.833   5.862  -3.422  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.507   4.145  -3.153  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.398   6.644  -2.764  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.314   5.934  -4.117  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.966   7.339  -3.240  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.607   4.825  -2.071  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.407   4.311  -0.860  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.732   6.043  -1.112  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.205   5.200  -0.081  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.436   5.553   0.663  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.140   4.357   1.362  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.370   4.259   1.301  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.116   6.691   1.657  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.273   7.591   2.111  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.416   7.462   1.670  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.029   8.536   3.006  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.680   5.488   0.311  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.142   5.956  -0.064  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.371   7.333   1.187  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.667   6.246   2.545  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.775   9.140   3.319  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.096   8.653   3.375  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.356   3.486   2.030  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.871   2.264   2.707  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.758   1.351   1.835  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.874   1.023   2.237  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.364   3.674   2.072  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.458   2.579   3.570  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       1.020   1.682   3.062  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.256   0.960   0.649  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.005   0.137  -0.327  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.201   0.906  -0.970  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.238   0.288  -1.222  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.026  -0.353  -1.427  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.077  -1.480  -1.007  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.116  -1.305  -0.307  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.256  -2.822  -1.341  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.553  -2.605  -0.295  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.199  -3.586  -0.882  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.315   1.243   0.411  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.400  -0.736   0.193  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.429   0.495  -1.760  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.618  -0.709  -2.270  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.534  -0.469   0.077  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.104  -3.211  -1.884  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.492  -2.854   0.178  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.060   2.227  -1.236  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.149   3.072  -1.796  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.452   3.140  -0.920  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.531   3.322  -1.492  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.565   4.478  -2.114  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.459   5.388  -2.982  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.567   5.206  -4.194  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.117   6.376  -2.390  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.168   2.661  -1.043  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.433   2.626  -2.749  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.609   4.347  -2.623  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.384   4.988  -1.168  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.711   6.986  -2.935  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.025   6.519  -1.395  1.00  0.00           H  
ATOM    186  N   SER A  13       6.353   3.008   0.423  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.493   3.006   1.355  1.00  0.00           C  
ATOM    188  C   SER A  13       7.850   1.616   1.939  1.00  0.00           C  
ATOM    189  O   SER A  13       9.047   1.320   2.022  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.273   4.066   2.468  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.707   5.348   2.028  1.00  0.00           O  
ATOM    192  H   SER A  13       5.428   2.904   0.815  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.361   3.333   0.782  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.212   4.111   2.718  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.840   3.779   3.354  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.565   5.991   2.726  1.00  0.00           H  
ATOM    197  N   SER A  14       6.877   0.775   2.362  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.172  -0.587   2.888  1.00  0.00           C  
ATOM    199  C   SER A  14       7.728  -1.553   1.817  1.00  0.00           C  
ATOM    200  O   SER A  14       8.737  -2.216   2.078  1.00  0.00           O  
ATOM    201  CB  SER A  14       6.043  -1.140   3.763  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.462  -2.303   4.468  1.00  0.00           O  
ATOM    203  H   SER A  14       5.916   1.082   2.319  1.00  0.00           H  
ATOM    204  HA  SER A  14       8.003  -0.438   3.578  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.739  -0.377   4.479  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.194  -1.396   3.129  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.738  -2.629   5.007  1.00  0.00           H  
ATOM    208  N   SER A  15       7.097  -1.625   0.630  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.598  -2.466  -0.481  1.00  0.00           C  
ATOM    210  C   SER A  15       8.950  -1.931  -1.097  1.00  0.00           C  
ATOM    211  O   SER A  15       9.594  -2.679  -1.837  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.500  -2.556  -1.561  1.00  0.00           C  
ATOM    213  OG  SER A  15       6.806  -3.569  -2.513  1.00  0.00           O  
ATOM    214  H   SER A  15       6.252  -1.089   0.494  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.775  -3.469  -0.094  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.547  -2.787  -1.086  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.423  -1.597  -2.073  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.111  -3.608  -3.174  1.00  0.00           H  
ATOM    219  N   SER A  16       9.378  -0.671  -0.796  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.642  -0.086  -1.276  1.00  0.00           C  
ATOM    221  C   SER A  16      11.722  -0.241  -0.173  1.00  0.00           C  
ATOM    222  O   SER A  16      11.763   0.530   0.793  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.429   1.391  -1.684  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.524   1.498  -2.778  1.00  0.00           O  
ATOM    225  H   SER A  16       8.789  -0.102  -0.205  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.967  -0.642  -2.156  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.030   1.944  -0.833  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.387   1.821  -1.973  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.410   2.422  -3.010  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.612  -1.236  -0.347  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.705  -1.530   0.608  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.913  -0.577   0.410  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.540  -0.526  -0.649  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.100  -3.014   0.428  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.178  -4.075   1.092  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.366  -4.155   2.621  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.674  -4.034   0.739  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.529  -1.813  -1.172  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.323  -1.396   1.620  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.121  -3.221  -0.642  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.108  -3.147   0.820  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.532  -5.034   0.713  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.430  -4.184   2.856  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.887  -5.058   2.999  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.914  -3.281   3.089  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.556  -3.978  -0.343  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.189  -4.937   1.110  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.217  -3.159   1.200  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -9.083   6.661  -2.070  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.021   7.398  -1.182  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.333   7.903   0.128  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.313   7.371   0.576  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.235   6.474  -0.889  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.506   7.174  -0.360  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.741   7.256   0.844  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.347   7.688  -1.244  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.284   7.243  -2.275  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.554   6.421  -2.931  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.776   5.817  -1.607  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.385   8.269  -1.728  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.493   5.944  -1.806  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -10.924   5.740  -0.145  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.187   8.152  -0.931  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.148   7.616  -2.232  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.931   8.939   0.737  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.429   9.565   1.987  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.871   8.790   3.266  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.007   8.328   4.019  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -9.697  11.105   2.022  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.168  11.812   3.296  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.148  11.883   0.798  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.771   9.315   0.322  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.344   9.462   1.947  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.779  11.236   2.017  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.536  11.292   4.180  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -8.079  11.798   3.293  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.518  12.845   3.310  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.501  11.412  -0.120  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -8.058  11.868   0.818  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -9.498  12.914   0.835  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.189   8.661   3.510  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.751   7.954   4.691  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.411   6.440   4.794  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.989   5.970   5.854  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.272   8.233   4.770  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.786   8.165   6.203  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.545   9.145   7.159  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.535   7.107   6.748  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.197   8.568   8.223  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.817   7.356   8.077  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.835   9.069   2.850  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.309   8.426   5.569  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.474   9.224   4.365  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.798   7.490   4.171  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.043  10.019   7.092  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.844   6.226   6.205  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.220   9.072   9.178  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.587   5.710   3.682  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.281   4.275   3.563  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.776   4.030   3.254  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.056   3.519   4.115  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.248   3.597   2.544  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.361   4.318   1.321  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.662   3.348   3.082  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.957   6.179   2.868  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.481   3.826   4.536  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.823   2.623   2.302  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.485   4.485   0.966  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.267   2.874   2.308  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.610   2.694   3.953  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.115   4.297   3.367  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.329   4.396   2.034  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.927   4.244   1.544  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.582   2.764   1.198  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.860   1.829   1.957  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.855   4.909   2.457  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.462   5.134   1.908  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.125   6.393   1.377  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.449   4.188   2.158  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.783   6.720   1.126  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.102   4.520   1.921  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.773   5.793   1.422  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.999   4.807   1.400  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.885   4.785   0.599  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.250   5.878   2.763  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.747   4.294   3.349  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -5.884   7.156   1.268  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.695   3.253   2.647  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -3.524   7.719   0.797  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.322   3.841   2.233  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -1.745   6.102   1.345  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.925   2.599   0.042  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.460   1.297  -0.480  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.062   0.954   0.108  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.936   0.125   1.014  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.534   1.325  -2.030  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.926   0.002  -2.726  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.850  -1.102  -2.652  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -6.265  -2.317  -3.391  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.512  -3.429  -3.513  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -4.297  -3.569  -2.983  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -6.008  -4.441  -4.203  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.735   3.423  -0.511  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.158   0.537  -0.132  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.270   2.078  -2.313  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.562   1.637  -2.413  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.842  -0.373  -2.270  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.122   0.215  -3.777  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.921  -0.724  -3.078  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -5.683  -1.363  -1.606  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.173  -2.313  -3.832  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.888  -2.814  -2.451  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.785  -4.430  -3.113  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -6.926  -4.367  -4.619  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.470  -5.288  -4.315  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.047   1.634  -0.432  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.644   1.500   0.002  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.656   2.199  -0.942  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.727   1.569  -1.449  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.253   2.279  -1.182  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.541   1.927   1.000  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.393   0.440   0.045  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.837   3.517  -1.133  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.962   4.375  -1.966  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.410   4.561  -1.239  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.458   4.177  -1.760  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.742   5.682  -2.306  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.122   5.441  -3.002  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.881   6.671  -3.124  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.339   5.390  -2.063  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.626   3.953  -0.676  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.773   3.849  -2.901  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.957   6.172  -1.356  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.283   6.235  -3.732  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.068   4.491  -3.534  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.075   6.824  -2.621  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.706   6.263  -4.120  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.404   7.624  -3.209  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.242   5.218  -2.647  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.425   6.336  -1.529  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.211   4.579  -1.346  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.342   5.138  -0.028  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.504   5.369   0.863  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.110   4.076   1.474  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.336   3.939   1.501  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.120   6.394   1.950  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.250   7.180   2.625  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.431   7.055   2.290  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.944   8.024   3.600  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.566   5.436   0.299  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.284   5.828   0.255  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.450   7.120   1.489  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.565   5.869   2.727  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.982   8.139   3.885  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.672   8.553   4.057  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.248   3.164   1.971  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.668   1.854   2.541  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.608   1.018   1.648  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.675   0.602   2.103  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.261   3.382   1.955  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.182   2.046   3.483  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.774   1.265   2.749  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.206   0.789   0.383  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.018   0.060  -0.616  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.267   0.872  -1.063  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.317   0.264  -1.264  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.133  -0.290  -1.839  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.158  -1.453  -1.628  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.092  -1.351  -1.020  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.375  -2.751  -2.089  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.515  -2.648  -1.182  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.294  -3.561  -1.804  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.299   1.134   0.101  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.360  -0.871  -0.165  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.550   0.595  -2.098  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.784  -0.533  -2.679  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.550  -0.562  -0.590  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.269  -3.078  -2.600  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.487  -2.948  -0.819  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.169   2.211  -1.223  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.331   3.067  -1.592  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.544   2.968  -0.593  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.695   3.043  -1.027  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.835   4.525  -1.803  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.849   5.471  -2.477  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.111   5.379  -3.676  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.437   6.394  -1.729  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.269   2.650  -1.086  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.689   2.713  -2.559  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.941   4.490  -2.425  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.566   4.942  -0.832  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.216   6.462  -0.745  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       7.105   7.028  -2.142  1.00  0.00           H  
ATOM    186  N   SER A  13       6.265   2.782   0.713  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.250   2.621   1.792  1.00  0.00           C  
ATOM    188  C   SER A  13       7.678   1.171   2.091  1.00  0.00           C  
ATOM    189  O   SER A  13       8.883   0.903   2.135  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.604   3.271   3.067  1.00  0.00           C  
ATOM    191  OG  SER A  13       5.412   2.607   3.489  1.00  0.00           O  
ATOM    192  H   SER A  13       5.290   2.750   0.974  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.140   3.194   1.530  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.328   3.234   3.880  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.369   4.313   2.851  1.00  0.00           H  
ATOM    196  HG  SER A  13       4.828   3.237   3.916  1.00  0.00           H  
ATOM    197  N   SER A  14       6.716   0.252   2.316  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.030  -1.170   2.614  1.00  0.00           C  
ATOM    199  C   SER A  14       7.685  -1.911   1.430  1.00  0.00           C  
ATOM    200  O   SER A  14       8.693  -2.595   1.641  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.886  -1.904   3.318  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.317  -3.157   3.836  1.00  0.00           O  
ATOM    203  H   SER A  14       5.749   0.540   2.280  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.817  -1.118   3.366  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.515  -1.287   4.137  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.080  -2.073   2.605  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.581  -3.594   4.272  1.00  0.00           H  
ATOM    208  N   SER A  15       7.140  -1.772   0.207  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.756  -2.390  -0.992  1.00  0.00           C  
ATOM    210  C   SER A  15       9.132  -1.715  -1.376  1.00  0.00           C  
ATOM    211  O   SER A  15       9.880  -2.326  -2.146  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.813  -2.349  -2.213  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.555  -2.958  -1.935  1.00  0.00           O  
ATOM    214  H   SER A  15       6.292  -1.233   0.104  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.953  -3.436  -0.761  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.650  -1.312  -2.503  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.285  -2.879  -3.041  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.998  -2.914  -2.716  1.00  0.00           H  
ATOM    219  N   SER A  16       9.473  -0.498  -0.856  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.754   0.181  -1.123  1.00  0.00           C  
ATOM    221  C   SER A  16      11.746  -0.122   0.034  1.00  0.00           C  
ATOM    222  O   SER A  16      11.677   0.489   1.105  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.507   1.690  -1.335  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.711   2.350  -1.706  1.00  0.00           O  
ATOM    225  H   SER A  16       8.808  -0.036  -0.252  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.170  -0.228  -2.044  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.766   1.826  -2.123  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.131   2.125  -0.409  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.539   3.286  -1.834  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.686  -1.052  -0.214  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.709  -1.464   0.778  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.849  -0.419   0.959  1.00  0.00           C  
ATOM    233  O   LEU A  17      14.976   0.180   2.026  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.199  -2.882   0.399  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.278  -4.075   0.779  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.337  -4.416   2.283  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.813  -4.027   0.296  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.696  -1.491  -1.123  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.201  -1.549   1.739  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.334  -2.905  -0.682  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.170  -3.041   0.867  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.713  -4.939   0.277  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.376  -4.447   2.610  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.874  -5.389   2.454  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.801  -3.655   2.850  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.788  -3.785  -0.767  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.271  -3.263   0.856  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.345  -4.998   0.460  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -9.654   6.642  -2.438  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.532   7.398  -1.510  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.767   7.927  -0.255  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.731   7.393   0.151  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.731   6.486  -1.129  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.963   7.195  -0.527  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.128   7.276   0.688  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.848   7.719  -1.364  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.866   7.217  -2.700  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.323   5.805  -1.981  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.176   6.390  -3.265  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.926   8.259  -2.049  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.048   5.947  -2.022  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.376   5.759  -0.398  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.666   8.190  -1.004  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.704   7.647  -2.360  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.322   8.982   0.360  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.751   9.636   1.566  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.130   8.897   2.887  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.231   8.461   3.613  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.010  11.178   1.580  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.408  11.912   2.805  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.527  11.923   0.310  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.181   9.354  -0.019  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.671   9.524   1.471  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.090  11.315   1.633  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.727  11.414   3.720  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -8.320  11.891   2.742  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.752  12.946   2.815  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.933  11.434  -0.576  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -8.438  11.903   0.269  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -9.870  12.958   0.343  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.435   8.769   3.193  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.942   8.095   4.418  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.580   6.589   4.557  1.00  0.00           C  
ATOM     36  O   HIS A   3     -11.111   6.160   5.615  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.462   8.361   4.548  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.918   8.336   6.002  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.652   9.352   6.914  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.630   7.288   6.612  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.254   8.803   8.022  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.862   7.579   7.941  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.112   9.155   2.551  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.470   8.600   5.262  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.691   9.337   4.120  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.004   7.594   3.995  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.165  10.228   6.797  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.949   6.385   6.113  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.247   9.340   8.959  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.791   5.822   3.478  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.472   4.386   3.394  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.974   4.156   3.043  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.214   3.699   3.901  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.466   3.663   2.437  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.629   4.337   1.194  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.859   3.420   3.032  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.197   6.259   2.663  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.631   3.969   4.389  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.040   2.685   2.215  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.767   4.499   0.802  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.485   2.913   2.298  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.769   2.800   3.924  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.312   4.375   3.298  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.574   4.473   1.791  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.185   4.322   1.264  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.806   2.834   0.998  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.088   1.929   1.790  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.109   5.072   2.104  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.738   5.313   1.505  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -4.685   4.417   1.772  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.461   6.555   0.900  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -3.360   4.777   1.468  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.139   6.910   0.589  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.088   6.030   0.889  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.271   4.843   1.161  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.186   4.805   0.288  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.527   6.044   2.367  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.957   4.514   3.027  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.885   3.500   2.314  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.249   7.284   0.775  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.547   4.135   1.777  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -3.923   7.894   0.194  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.073   6.359   0.736  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.117   2.623  -0.133  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.631   1.310  -0.586  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.252   1.005   0.057  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.164   0.244   1.025  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.614   1.323  -2.135  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.165   0.060  -2.838  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.711  -0.053  -2.862  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.173  -1.290  -3.542  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.463  -1.395  -4.854  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.869  -2.567  -5.306  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.361  -0.391  -5.724  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.918   3.423  -0.716  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.339   0.549  -0.257  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.191   2.182  -2.476  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.580   1.456  -2.455  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.811   0.065  -3.869  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.761  -0.820  -2.336  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.082  -0.051  -1.837  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.118   0.810  -3.389  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.279  -2.119  -2.976  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -10.093  -2.682  -6.285  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.956  -3.350  -4.674  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.051   0.518  -5.411  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -9.593  -0.540  -6.695  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.206   1.626  -0.506  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.823   1.494  -0.001  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.759   2.092  -0.932  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.821   1.399  -1.335  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.370   2.211  -1.313  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.757   1.988   0.969  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.607   0.434   0.131  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.886   3.397  -1.219  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.941   4.177  -2.054  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.379   4.411  -1.249  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.456   3.988  -1.674  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.674   5.462  -2.550  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.009   5.183  -3.317  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.744   6.372  -3.382  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.286   5.222  -2.462  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.685   3.883  -0.839  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.695   3.576  -2.928  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.942   6.028  -1.658  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.107   5.917  -4.116  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.936   4.192  -3.766  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.178   6.554  -2.829  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.244   7.321  -3.575  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.510   5.884  -4.329  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.152   5.015  -3.091  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.220   4.469  -1.676  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.392   6.209  -2.012  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.240   5.078  -0.089  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.347   5.368   0.857  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.005   4.108   1.485  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.235   4.035   1.548  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.851   6.356   1.933  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.900   7.185   2.685  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.100   7.126   2.416  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.494   7.994   3.654  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.684   5.404   0.157  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.123   5.881   0.289  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.174   7.056   1.443  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.278   5.792   2.669  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.166   8.551   4.161  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.512   8.053   3.884  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.177   3.149   1.954  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.655   1.863   2.532  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.627   1.074   1.624  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.701   0.678   2.080  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.181   3.312   1.909  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.166   2.081   3.470  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.791   1.234   2.745  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.243   0.863   0.349  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.086   0.182  -0.662  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.347   1.008  -1.061  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.397   0.409  -1.303  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.217  -0.105  -1.914  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.375  -1.368  -1.821  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.594  -2.564  -2.498  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.230  -1.433  -1.048  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.500  -3.263  -2.038  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.373  -2.670  -1.162  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.329   1.187   0.067  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.417  -0.771  -0.247  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.554   0.744  -2.079  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.881  -0.200  -2.774  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.330  -2.837  -3.133  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.142  -0.624  -0.437  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.330  -4.278  -2.367  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.245   2.356  -1.135  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.389   3.249  -1.452  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.601   3.146  -0.455  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.739   3.339  -0.892  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.853   4.703  -1.600  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.847   5.723  -2.195  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.552   6.425  -1.469  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.926   5.824  -3.512  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.342   2.777  -0.966  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.761   2.949  -2.432  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.964   4.679  -2.231  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.563   5.056  -0.610  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.344   5.244  -4.100  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.568   6.483  -3.930  1.00  0.00           H  
ATOM    186  N   SER A  13       6.354   2.859   0.844  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.390   2.686   1.877  1.00  0.00           C  
ATOM    188  C   SER A  13       7.693   1.212   2.252  1.00  0.00           C  
ATOM    189  O   SER A  13       8.879   0.891   2.395  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.048   3.543   3.128  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.492   4.881   2.950  1.00  0.00           O  
ATOM    192  H   SER A  13       5.390   2.756   1.126  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.312   3.095   1.463  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.969   3.538   3.283  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.539   3.114   4.001  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.273   5.398   3.730  1.00  0.00           H  
ATOM    197  N   SER A  14       6.686   0.325   2.432  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.936  -1.107   2.749  1.00  0.00           C  
ATOM    199  C   SER A  14       7.593  -1.886   1.587  1.00  0.00           C  
ATOM    200  O   SER A  14       8.587  -2.581   1.822  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.737  -1.787   3.419  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.100  -3.054   3.954  1.00  0.00           O  
ATOM    203  H   SER A  14       5.732   0.647   2.347  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.702  -1.083   3.525  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.368  -1.151   4.223  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.948  -1.926   2.680  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.333  -3.459   4.367  1.00  0.00           H  
ATOM    208  N   SER A  15       7.063  -1.769   0.355  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.671  -2.421  -0.829  1.00  0.00           C  
ATOM    210  C   SER A  15       9.059  -1.785  -1.238  1.00  0.00           C  
ATOM    211  O   SER A  15       9.775  -2.399  -2.035  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.669  -2.351  -1.999  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.071  -3.203  -3.064  1.00  0.00           O  
ATOM    214  H   SER A  15       6.224  -1.220   0.234  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.838  -3.471  -0.589  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.684  -2.657  -1.646  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.616  -1.324  -2.363  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.435  -3.144  -3.780  1.00  0.00           H  
ATOM    219  N   SER A  16       9.439  -0.590  -0.701  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.726   0.069  -0.978  1.00  0.00           C  
ATOM    221  C   SER A  16      11.796  -0.402   0.044  1.00  0.00           C  
ATOM    222  O   SER A  16      11.679  -0.148   1.249  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.523   1.601  -0.954  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.718   2.277  -1.322  1.00  0.00           O  
ATOM    225  H   SER A  16       8.796  -0.128  -0.073  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.052  -0.219  -1.977  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.729   1.869  -1.651  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.236   1.907   0.052  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.569   3.226  -1.301  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.858  -1.054  -0.465  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.970  -1.575   0.362  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.945  -0.447   0.800  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.548   0.250  -0.017  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.690  -2.673  -0.456  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.016  -4.071  -0.513  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.157  -4.864   0.803  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.558  -4.127  -1.016  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.899  -1.194  -1.464  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.548  -2.033   1.257  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.783  -2.311  -1.480  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.693  -2.797  -0.048  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.592  -4.634  -1.247  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.190  -4.817   1.147  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.879  -5.904   0.632  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.502  -4.432   1.560  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.472  -3.564  -1.945  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.275  -5.165  -1.193  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.897  -3.693  -0.265  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -9.933   6.394  -1.745  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.802   6.999  -0.705  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.005   7.424   0.569  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.929   6.901   0.872  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.940   5.989  -0.380  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.172   6.565   0.347  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.284   6.502   1.572  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.119   7.132  -0.385  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.186   7.034  -1.974  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.480   6.206  -2.574  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.543   5.530  -1.397  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -11.260   7.893  -1.128  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.273   5.536  -1.314  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.518   5.205   0.250  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.021   7.179  -1.389  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -14.940   7.517   0.060  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.579   8.377   1.320  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.982   8.924   2.567  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.262   8.024   3.811  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.310   7.560   4.445  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.315  10.439   2.765  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.690  11.065   4.037  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.930  11.345   1.567  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.470   8.745   1.020  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.904   8.881   2.415  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.396  10.511   2.878  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.940  10.454   4.904  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -10.083  12.072   4.178  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.606  11.111   3.926  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -10.353  10.935   0.651  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -10.320  12.349   1.731  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.844  11.387   1.478  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.544   7.795   4.155  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.958   6.964   5.316  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.518   5.473   5.269  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.980   4.954   6.252  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.481   7.133   5.539  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.864   6.924   6.999  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.605   7.847   8.008  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.496   5.779   7.519  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.126   7.148   9.071  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.678   5.909   8.881  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.269   8.214   3.590  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.472   7.398   6.190  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.777   8.137   5.232  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.010   6.403   4.927  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.167   8.756   7.972  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.797   4.922   6.935  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.100   7.577  10.061  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.742   4.819   4.120  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.359   3.421   3.863  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.871   3.308   3.423  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.051   2.801   4.192  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.364   2.755   2.872  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.619   3.552   1.723  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.712   2.376   3.497  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.207   5.321   3.377  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.450   2.889   4.810  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.902   1.831   2.523  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.786   3.802   1.315  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.348   1.919   2.738  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.196   3.271   3.887  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -13.550   1.667   4.310  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.548   3.780   2.199  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.180   3.760   1.600  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.745   2.330   1.155  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.942   1.332   1.858  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.102   4.470   2.470  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.772   4.840   1.846  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.593   6.136   1.329  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.658   3.993   2.010  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.307   6.597   1.006  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.367   4.459   1.695  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.194   5.766   1.206  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.291   4.178   1.645  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.251   4.345   0.684  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.549   5.390   2.848  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.886   3.828   3.324  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.426   6.821   1.283  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.782   3.030   2.488  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.167   7.620   0.680  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.507   3.850   1.928  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.208   6.172   1.050  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.110   2.277  -0.023  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.599   1.045  -0.648  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.169   0.734  -0.115  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.993  -0.176   0.700  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.727   1.218  -2.184  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.421   0.072  -2.952  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -6.592  -1.210  -3.168  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -6.398  -2.043  -1.951  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -7.261  -2.972  -1.495  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -6.942  -3.626  -0.395  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.416  -3.270  -2.088  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.971   3.145  -0.519  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.252   0.224  -0.350  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.294   2.131  -2.369  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.726   1.349  -2.597  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.331  -0.196  -2.416  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.702   0.454  -3.934  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.098  -1.818  -3.917  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -5.613  -0.928  -3.555  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.549  -1.900  -1.421  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.567  -4.329  -0.026  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -6.074  -3.424   0.079  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.018  -3.978  -1.694  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -8.690  -2.787  -2.933  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.186   1.516  -0.579  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.777   1.397  -0.147  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.780   2.137  -1.050  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.827   1.538  -1.554  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.419   2.225  -1.260  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.688   1.789   0.866  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.510   0.340  -0.137  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.978   3.456  -1.202  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.102   4.356  -1.988  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.234   4.574  -1.203  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.312   4.229  -1.690  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.909   5.643  -2.336  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.255   5.371  -3.086  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.051   6.670  -3.109  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.504   5.269  -2.192  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.782   3.865  -0.748  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.860   3.851  -2.923  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.171   6.111  -1.387  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.414   6.170  -3.809  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.153   4.432  -3.628  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.120   6.845  -2.571  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.599   7.607  -3.199  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.829   6.282  -4.104  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.380   5.079  -2.812  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.639   6.204  -1.648  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.378   4.451  -1.483  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.103   5.131   0.014  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.223   5.385   0.952  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.905   4.107   1.514  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.137   4.056   1.570  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.738   6.318   2.082  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.789   7.139   2.838  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.983   7.115   2.534  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.395   7.899   3.850  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.826   5.395   0.311  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.985   5.931   0.396  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.033   7.022   1.640  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.197   5.712   2.809  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.071   8.448   4.361  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.420   7.929   4.109  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.097   3.111   1.937  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.604   1.809   2.451  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.602   1.084   1.524  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.679   0.697   1.978  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.098   3.256   1.904  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.101   1.993   3.404  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.753   1.151   2.626  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.240   0.911   0.239  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.114   0.293  -0.782  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.332   1.198  -1.149  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.418   0.665  -1.391  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.273  -0.019  -2.048  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.388  -1.265  -1.940  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.146  -1.315  -1.310  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.704  -2.501  -2.503  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.169  -2.628  -1.565  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.699  -3.418  -2.267  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.321   1.219  -0.044  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.495  -0.648  -0.384  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.630   0.838  -2.246  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.951  -0.147  -2.892  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.367  -0.601  -0.814  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.612  -2.713  -3.049  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.104  -3.037  -1.212  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.160   2.542  -1.187  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.258   3.504  -1.471  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.485   3.437  -0.492  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.589   3.787  -0.917  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.648   4.931  -1.567  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.571   6.010  -2.171  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.831   6.026  -3.374  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.078   6.924  -1.357  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.235   2.909  -1.014  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.638   3.260  -2.463  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.752   4.873  -2.184  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.356   5.249  -0.566  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.857   6.902  -0.372  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.685   7.644  -1.722  1.00  0.00           H  
ATOM    186  N   SER A  13       6.297   3.010   0.780  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.371   2.858   1.780  1.00  0.00           C  
ATOM    188  C   SER A  13       7.632   1.402   2.251  1.00  0.00           C  
ATOM    189  O   SER A  13       8.804   1.079   2.481  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.125   3.823   2.969  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.831   5.042   2.773  1.00  0.00           O  
ATOM    192  H   SER A  13       5.356   2.780   1.064  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.289   3.194   1.297  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.059   4.033   3.048  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.470   3.353   3.889  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.670   5.629   3.516  1.00  0.00           H  
ATOM    197  N   SER A  14       6.611   0.534   2.422  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.826  -0.881   2.828  1.00  0.00           C  
ATOM    199  C   SER A  14       7.515  -1.742   1.744  1.00  0.00           C  
ATOM    200  O   SER A  14       8.450  -2.479   2.074  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.578  -1.502   3.464  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.882  -2.742   4.093  1.00  0.00           O  
ATOM    203  H   SER A  14       5.667   0.857   2.270  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.552  -0.828   3.639  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.175  -0.813   4.206  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.831  -1.670   2.689  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.084  -3.108   4.482  1.00  0.00           H  
ATOM    208  N   SER A  15       7.077  -1.648   0.475  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.721  -2.383  -0.642  1.00  0.00           C  
ATOM    210  C   SER A  15       9.163  -1.851  -1.001  1.00  0.00           C  
ATOM    211  O   SER A  15       9.854  -2.508  -1.785  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.827  -2.318  -1.899  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.530  -2.856  -1.663  1.00  0.00           O  
ATOM    214  H   SER A  15       6.282  -1.057   0.276  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.812  -3.428  -0.348  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.729  -1.279  -2.212  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.303  -2.888  -2.698  1.00  0.00           H  
ATOM    218  HG  SER A  15       5.008  -2.797  -2.466  1.00  0.00           H  
ATOM    219  N   SER A  16       9.623  -0.699  -0.437  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.955  -0.120  -0.707  1.00  0.00           C  
ATOM    221  C   SER A  16      12.062  -0.830   0.118  1.00  0.00           C  
ATOM    222  O   SER A  16      12.005  -0.869   1.353  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.946   1.398  -0.413  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.011   2.083  -1.239  1.00  0.00           O  
ATOM    225  H   SER A  16       9.015  -0.210   0.206  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.178  -0.259  -1.765  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.683   1.557   0.632  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.942   1.800  -0.597  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.029   3.020  -1.034  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.088  -1.351  -0.581  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.226  -2.064   0.045  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.233  -1.085   0.708  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.815  -0.207   0.066  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.901  -2.927  -1.048  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.220  -4.279  -1.398  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.473  -5.366  -0.332  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.726  -4.242  -1.780  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.081  -1.252  -1.586  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.835  -2.729   0.816  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.938  -2.331  -1.960  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.924  -3.133  -0.734  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.733  -4.633  -2.292  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.532  -5.381  -0.072  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      14.183  -6.339  -0.730  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.883  -5.147   0.558  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.562  -3.471  -2.533  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.130  -4.018  -0.895  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.430  -5.211  -2.183  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -12.702   3.270   1.244  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.260   2.635   2.464  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.182   2.417   3.573  1.00  0.00           C  
ATOM      4  O   ASN A   1     -10.977   2.324   3.311  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.964   1.313   2.048  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.010   0.769   3.045  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -16.030   1.405   3.310  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.791  -0.410   3.607  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.240   4.132   1.495  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -13.450   3.466   0.595  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -12.038   2.644   0.813  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -14.022   3.303   2.868  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -14.455   1.473   1.087  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -13.196   0.551   1.918  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.954  -0.929   3.383  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -15.461  -0.790   4.259  1.00  0.00           H  
ATOM     17  N   VAL A   2     -12.659   2.316   4.822  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -11.815   2.113   6.029  1.00  0.00           C  
ATOM     19  C   VAL A   2     -11.392   0.626   6.256  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.197   0.361   6.406  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -12.436   2.801   7.292  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -11.586   2.658   8.580  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.753   4.308   7.116  1.00  0.00           C  
ATOM     24  H   VAL A   2     -13.659   2.383   4.952  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -10.889   2.651   5.830  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -13.385   2.301   7.486  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -11.341   1.608   8.740  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -10.667   3.234   8.474  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -12.152   3.033   9.432  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -13.352   4.452   6.217  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -11.821   4.867   7.025  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -13.308   4.666   7.983  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.353  -0.315   6.302  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.093  -1.763   6.518  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.250  -2.474   5.425  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.275  -3.162   5.745  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.436  -2.481   6.803  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.245  -3.709   7.686  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -12.984  -3.649   9.051  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.278  -5.042   7.241  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -12.887  -4.996   9.305  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -13.048  -5.905   8.294  1.00  0.00           N  
ATOM     43  H   HIS A   3     -13.311  -0.020   6.182  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.513  -1.832   7.439  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.113  -1.786   7.300  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.877  -2.792   5.856  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.894  -2.855   9.668  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.458  -5.348   6.220  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -12.682  -5.339  10.308  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.632  -2.287   4.153  1.00  0.00           N  
ATOM     51  CA  THR A   4     -10.933  -2.843   2.978  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.644  -2.034   2.651  1.00  0.00           C  
ATOM     53  O   THR A   4      -8.543  -2.562   2.826  1.00  0.00           O  
ATOM     54  CB  THR A   4     -11.914  -2.986   1.777  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.654  -1.796   1.526  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -12.906  -4.150   1.897  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.455  -1.726   3.987  1.00  0.00           H  
ATOM     58  HA  THR A   4     -10.614  -3.850   3.248  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.308  -3.175   0.891  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.050  -1.054   1.447  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -13.549  -4.173   1.017  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.517  -4.016   2.790  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -12.357  -5.089   1.970  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.810  -0.779   2.186  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.716   0.183   1.853  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.764  -0.239   0.686  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.485  -1.424   0.470  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.967   0.717   3.118  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.864  -0.135   3.726  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.106  -0.888   4.890  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.569  -0.122   3.168  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -6.072  -1.639   5.475  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.532  -0.868   3.755  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -4.786  -1.632   4.908  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.758  -0.461   2.049  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -9.239   1.057   1.466  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.518   1.674   2.853  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.730   0.912   3.873  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -8.090  -0.910   5.334  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.366   0.459   2.286  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.271  -2.235   6.356  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -3.544  -0.870   3.317  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.998  -2.217   5.357  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.234   0.763  -0.041  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.284   0.570  -1.151  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.838   0.396  -0.613  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.300  -0.715  -0.603  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.427   1.767  -2.127  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.434   1.425  -3.637  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.764   0.836  -4.161  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -7.686   0.558  -5.615  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.691   0.044  -6.352  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.885  -0.280  -5.858  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.480  -0.152  -7.639  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.505   1.708   0.190  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.562  -0.340  -1.684  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.353   2.292  -1.891  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.594   2.446  -1.944  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.225   2.339  -4.192  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.636   0.709  -3.834  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.975  -0.093  -3.632  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.569   1.546  -3.975  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -6.819   0.768  -6.088  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -10.596  -0.662  -6.465  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.080  -0.143  -4.876  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.213  -0.536  -8.218  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -7.586   0.082  -8.046  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.255   1.519  -0.165  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.884   1.564   0.388  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.854   2.174  -0.575  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.907   1.500  -0.987  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.782   2.380  -0.208  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.896   2.151   1.307  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.574   0.546   0.626  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.032   3.470  -0.882  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.133   4.267  -1.751  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.205   4.553  -0.995  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.280   4.152  -1.448  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.912   5.528  -2.238  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.270   5.213  -2.948  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.034   6.443  -3.122  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.515   5.226  -2.042  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.839   3.936  -0.492  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.897   3.663  -2.627  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.157   6.103  -1.345  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.418   5.941  -3.747  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.192   4.223  -3.396  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.094   6.651  -2.610  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.559   7.380  -3.310  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.829   5.946  -4.069  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.400   4.996  -2.636  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.399   4.479  -1.256  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.626   6.213  -1.592  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.084   5.238   0.156  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.211   5.580   1.061  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.947   4.356   1.674  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.181   4.337   1.694  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.708   6.555   2.146  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.742   7.445   2.845  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.932   7.444   2.526  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.337   8.246   3.821  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.841   5.543   0.424  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.943   6.122   0.464  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.023   7.213   1.678  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.195   5.972   2.910  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.364   8.259   4.092  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.000   8.842   4.294  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.180   3.366   2.177  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.740   2.109   2.744  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.685   1.345   1.791  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.786   0.977   2.201  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.178   3.484   2.168  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.297   2.360   3.647  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.913   1.452   3.016  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.251   1.116   0.536  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.073   0.455  -0.505  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.291   1.320  -0.954  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.352   0.755  -1.233  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.173   0.132  -1.723  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.425  -1.186  -1.600  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.748  -2.384  -2.232  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.303  -1.328  -0.805  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.732  -3.162  -1.726  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.183  -2.617  -0.862  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.317   1.411   0.292  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.450  -0.483  -0.099  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.448   0.936  -1.846  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.802   0.089  -2.612  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.499  -2.612  -2.867  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.134  -0.535  -0.217  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.656  -4.201  -2.010  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.146   2.665  -1.017  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.247   3.598  -1.379  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.529   3.517  -0.473  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.613   3.840  -0.967  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.660   5.037  -1.458  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.560   6.080  -2.153  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.725   6.069  -3.372  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.154   6.994  -1.400  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.239   3.056  -0.807  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.561   3.333  -2.388  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.719   4.987  -2.005  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.453   5.381  -0.445  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.749   7.689  -1.827  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.013   6.994  -0.400  1.00  0.00           H  
ATOM    186  N   SER A  13       6.410   3.105   0.811  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.538   2.942   1.746  1.00  0.00           C  
ATOM    188  C   SER A  13       7.771   1.492   2.253  1.00  0.00           C  
ATOM    189  O   SER A  13       8.940   1.128   2.426  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.409   3.955   2.912  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.163   5.130   2.634  1.00  0.00           O  
ATOM    192  H   SER A  13       5.483   2.894   1.152  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.436   3.221   1.195  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.360   4.222   3.043  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.782   3.498   3.828  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.073   5.748   3.363  1.00  0.00           H  
ATOM    197  N   SER A  14       6.728   0.672   2.515  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.912  -0.737   2.957  1.00  0.00           C  
ATOM    199  C   SER A  14       7.491  -1.666   1.865  1.00  0.00           C  
ATOM    200  O   SER A  14       8.415  -2.430   2.163  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.678  -1.277   3.689  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.960  -2.513   4.334  1.00  0.00           O  
ATOM    203  H   SER A  14       5.790   1.029   2.407  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.688  -0.689   3.721  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.356  -0.549   4.434  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.875  -1.428   2.967  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.171  -2.827   4.784  1.00  0.00           H  
ATOM    208  N   SER A  15       6.972  -1.598   0.626  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.505  -2.395  -0.503  1.00  0.00           C  
ATOM    210  C   SER A  15       8.933  -1.930  -0.986  1.00  0.00           C  
ATOM    211  O   SER A  15       9.539  -2.635  -1.797  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.521  -2.344  -1.692  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.222  -2.812  -1.338  1.00  0.00           O  
ATOM    214  H   SER A  15       6.191  -0.980   0.460  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.583  -3.432  -0.175  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.444  -1.314  -2.044  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.911  -2.966  -2.497  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.644  -2.763  -2.103  1.00  0.00           H  
ATOM    219  N   SER A  16       9.474  -0.779  -0.495  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.801  -0.258  -0.883  1.00  0.00           C  
ATOM    221  C   SER A  16      11.944  -0.985  -0.123  1.00  0.00           C  
ATOM    222  O   SER A  16      11.981  -0.988   1.112  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.866   1.266  -0.635  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.894   1.963  -1.407  1.00  0.00           O  
ATOM    225  H   SER A  16       8.935  -0.249   0.175  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.936  -0.434  -1.950  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.691   1.464   0.422  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.859   1.627  -0.907  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.960   2.905  -1.231  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.893  -1.563  -0.882  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.053  -2.298  -0.324  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.141  -1.340   0.232  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.699  -0.501  -0.478  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.611  -3.214  -1.439  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.862  -4.551  -1.695  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.154  -5.619  -0.619  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.345  -4.466  -1.964  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.810  -1.491  -1.886  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.700  -2.927   0.493  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.597  -2.646  -2.369  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.649  -3.447  -1.199  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.292  -4.948  -2.615  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.227  -5.669  -0.438  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.642  -5.351   0.306  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.797  -6.589  -0.964  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.152  -3.710  -2.725  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.828  -4.195  -1.043  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.983  -5.434  -2.312  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -9.722  -3.226   5.411  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.867  -2.418   4.485  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.533  -2.967   3.056  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.853  -2.314   2.260  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.588  -2.055   5.292  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.786  -0.836   4.790  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.256   0.300   4.839  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.565  -1.040   4.319  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -10.573  -3.493   4.938  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.221  -4.056   5.694  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.948  -2.676   6.227  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.399  -1.480   4.329  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.877  -1.872   6.327  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.925  -2.920   5.270  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.015  -0.260   3.989  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.186  -1.975   4.289  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.054  -4.149   2.745  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.911  -4.845   1.442  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.935  -4.285   0.402  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.527  -3.779  -0.647  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -8.900  -6.400   1.594  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -8.737  -7.160   0.255  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -7.829  -6.941   2.576  1.00  0.00           C  
ATOM     24  H   VAL A   2      -9.596  -4.616   3.459  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.925  -4.574   1.065  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.871  -6.682   2.000  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.478  -6.802  -0.460  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.736  -6.986  -0.142  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.881  -8.227   0.423  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.918  -6.423   3.532  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.981  -8.010   2.726  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.836  -6.769   2.160  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.243  -4.386   0.703  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.344  -3.882  -0.157  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.395  -2.341  -0.362  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.606  -1.869  -1.484  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.681  -4.418   0.406  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.727  -4.595  -0.688  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.100  -4.508  -0.485  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.434  -4.872  -2.033  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.518  -4.747  -1.773  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.600  -4.974  -2.764  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.493  -4.835   1.573  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.210  -4.331  -1.142  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.505  -5.379   0.890  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.060  -3.711   1.145  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -16.631  -4.324   0.355  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.439  -4.988  -2.437  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.573  -4.756  -2.004  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.206  -1.583   0.731  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.218  -0.111   0.751  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.930   0.491   0.117  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.991   1.066  -0.975  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.497   0.389   2.205  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.623  -0.207   3.163  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.945   0.199   2.684  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.044  -2.060   1.607  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.058   0.211   0.136  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.296   1.460   2.216  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.745   0.217   4.015  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.044   0.574   3.702  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.620   0.748   2.027  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.199  -0.861   2.661  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.783   0.325   0.798  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.472   0.834   0.341  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.795  -0.130  -0.674  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.881  -1.359  -0.574  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.581   1.091   1.583  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.312   1.902   1.431  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -6.366   3.299   1.579  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.062   1.250   1.380  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.180   4.038   1.722  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.874   1.991   1.526  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.938   3.383   1.715  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.819  -0.176   1.673  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.637   1.789  -0.159  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.195   1.579   2.340  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.281   0.118   1.971  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -7.320   3.802   1.666  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.025   0.171   1.312  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -5.231   5.107   1.889  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.923   1.482   1.570  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.047   3.962   1.902  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.081   0.479  -1.631  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.316  -0.223  -2.679  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.924  -0.649  -2.126  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.693  -1.829  -1.843  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.284   0.682  -3.939  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.538  -0.015  -5.295  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.415  -0.971  -5.754  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -5.693  -1.575  -7.083  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -6.338  -2.743  -7.287  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -6.820  -3.509  -6.310  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -6.504  -3.149  -8.532  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.065   1.489  -1.634  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.863  -1.130  -2.937  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.047   1.451  -3.814  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.310   1.171  -3.983  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.467  -0.581  -5.226  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.657   0.757  -6.056  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.477  -0.417  -5.807  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -5.315  -1.771  -5.020  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.374  -1.072  -7.898  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.294  -4.372  -6.532  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -6.711  -3.226  -5.347  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -6.983  -4.017  -8.720  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -6.151  -2.590  -9.296  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.036   0.342  -1.967  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.680   0.144  -1.413  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.712   1.303  -1.690  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.630   1.096  -2.244  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.308   1.275  -2.241  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.760   0.006  -0.336  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.261  -0.762  -1.851  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.090   2.513  -1.249  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.276   3.745  -1.371  1.00  0.00           C  
ATOM    117  C   ILE A   8      -0.089   3.670  -0.355  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.078   3.688  -0.750  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -2.225   4.975  -1.224  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.420   4.984  -2.232  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.450   6.311  -1.281  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.731   4.367  -1.717  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.992   2.588  -0.802  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.854   3.768  -2.377  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.661   4.911  -0.227  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.616   6.015  -2.524  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.115   4.429  -3.119  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.623   6.282  -0.571  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -2.121   7.131  -1.023  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.060   6.463  -2.287  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.491   4.426  -2.496  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.562   3.323  -1.453  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -5.068   4.915  -0.838  1.00  0.00           H  
ATOM    134  N   ASN A   9      -0.442   3.566   0.938  1.00  0.00           N  
ATOM    135  CA  ASN A   9       0.511   3.433   2.068  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.312   2.102   2.089  1.00  0.00           C  
ATOM    137  O   ASN A   9       2.524   2.132   2.326  1.00  0.00           O  
ATOM    138  CB  ASN A   9      -0.239   3.669   3.393  1.00  0.00           C  
ATOM    139  CG  ASN A   9       0.580   4.112   4.614  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       1.790   4.332   4.545  1.00  0.00           O  
ATOM    141  ND2 ASN A   9      -0.040   4.264   5.775  1.00  0.00           N  
ATOM    142  H   ASN A   9      -1.428   3.579   1.156  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.237   4.239   1.966  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.988   4.440   3.209  1.00  0.00           H  
ATOM    145  HB3 ASN A   9      -0.760   2.748   3.653  1.00  0.00           H  
ATOM    146 HD21 ASN A   9      -1.032   4.089   5.845  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.480   4.556   6.591  1.00  0.00           H  
ATOM    148  N   GLY A  10       0.626   0.962   1.861  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.264  -0.382   1.799  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.468  -0.490   0.837  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.537  -0.944   1.248  1.00  0.00           O  
ATOM    152  H   GLY A  10      -0.373   1.024   1.726  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       1.608  -0.639   2.801  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.512  -1.109   1.494  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.282  -0.066  -0.427  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.353  -0.044  -1.452  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.449   1.026  -1.151  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.623   0.768  -1.426  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.711   0.214  -2.840  1.00  0.00           C  
ATOM    160  CG  HIS A  11       2.019  -1.000  -3.466  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.736  -1.442  -3.153  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       2.579  -1.791  -4.471  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.651  -2.495  -4.031  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       1.702  -2.785  -4.857  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.362   0.255  -0.692  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.828  -1.025  -1.471  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.979   1.016  -2.741  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       3.496   0.544  -3.520  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       0.067  -1.093  -2.481  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       3.564  -1.646  -4.889  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.246  -3.095  -4.068  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.075   2.206  -0.602  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.034   3.277  -0.223  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.121   2.855   0.829  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.228   3.396   0.777  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.226   4.530   0.217  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.041   5.835   0.345  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.388   6.468  -0.651  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.363   6.262   1.558  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.091   2.367  -0.441  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.569   3.554  -1.133  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.438   4.697  -0.517  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.760   4.319   1.180  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.895   7.112   1.669  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.074   5.737   2.371  1.00  0.00           H  
ATOM    186  N   SER A  13       5.806   1.924   1.761  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.743   1.406   2.776  1.00  0.00           C  
ATOM    188  C   SER A  13       7.262  -0.033   2.518  1.00  0.00           C  
ATOM    189  O   SER A  13       8.439  -0.277   2.811  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.140   1.563   4.197  1.00  0.00           C  
ATOM    191  OG  SER A  13       6.526   2.808   4.764  1.00  0.00           O  
ATOM    192  H   SER A  13       4.865   1.558   1.761  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.617   2.056   2.743  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.053   1.518   4.134  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.499   0.753   4.831  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.147   2.891   5.641  1.00  0.00           H  
ATOM    197  N   SER A  14       6.446  -0.989   2.020  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.926  -2.363   1.716  1.00  0.00           C  
ATOM    199  C   SER A  14       7.859  -2.422   0.486  1.00  0.00           C  
ATOM    200  O   SER A  14       8.924  -3.044   0.573  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.800  -3.402   1.751  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.322  -4.726   1.721  1.00  0.00           O  
ATOM    203  H   SER A  14       5.478  -0.761   1.848  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.566  -2.623   2.559  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.216  -3.268   2.661  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.154  -3.255   0.886  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.598  -5.356   1.743  1.00  0.00           H  
ATOM    208  N   SER A  15       7.483  -1.779  -0.634  1.00  0.00           N  
ATOM    209  CA  SER A  15       8.341  -1.720  -1.839  1.00  0.00           C  
ATOM    210  C   SER A  15       9.628  -0.826  -1.651  1.00  0.00           C  
ATOM    211  O   SER A  15      10.513  -0.891  -2.510  1.00  0.00           O  
ATOM    212  CB  SER A  15       7.484  -1.199  -3.014  1.00  0.00           C  
ATOM    213  OG  SER A  15       8.150  -1.394  -4.256  1.00  0.00           O  
ATOM    214  H   SER A  15       6.583  -1.320  -0.655  1.00  0.00           H  
ATOM    215  HA  SER A  15       8.663  -2.733  -2.077  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.534  -1.733  -3.029  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.296  -0.135  -2.873  1.00  0.00           H  
ATOM    218  HG  SER A  15       7.599  -1.064  -4.969  1.00  0.00           H  
ATOM    219  N   SER A  16       9.745  -0.017  -0.559  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.914   0.851  -0.307  1.00  0.00           C  
ATOM    221  C   SER A  16      12.074   0.069   0.370  1.00  0.00           C  
ATOM    222  O   SER A  16      11.903  -0.510   1.449  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.501   2.108   0.495  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.095   1.808   1.825  1.00  0.00           O  
ATOM    225  H   SER A  16       8.991  -0.011   0.113  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.277   1.192  -1.276  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.351   2.788   0.537  1.00  0.00           H  
ATOM    228  HB3 SER A  16       9.678   2.602  -0.022  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.851   2.618   2.276  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.262   0.093  -0.263  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.471  -0.601   0.239  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.139   0.170   1.409  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.555   1.324   1.281  1.00  0.00           O  
ATOM    234  CB  LEU A  17      15.437  -0.785  -0.955  1.00  0.00           C  
ATOM    235  CG  LEU A  17      15.135  -1.954  -1.935  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      15.505  -3.335  -1.355  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      13.725  -1.999  -2.561  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.333   0.611  -1.128  1.00  0.00           H  
ATOM    239  HA  LEU A  17      14.177  -1.586   0.600  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      15.425   0.140  -1.533  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      16.443  -0.924  -0.559  1.00  0.00           H  
ATOM    242  HG  LEU A  17      15.815  -1.806  -2.773  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      16.502  -3.290  -0.916  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      15.493  -4.079  -2.152  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      14.782  -3.613  -0.588  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      13.475  -1.019  -2.967  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      13.707  -2.739  -3.362  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.997  -2.272  -1.797  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -11.722   8.754  -1.639  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.513   9.020  -0.398  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.762   9.481   0.891  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.378  10.101   1.761  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.425   7.785  -0.155  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.599   7.998   0.822  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -15.478   8.828   0.597  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.644   7.253   1.916  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.117   9.540  -1.828  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -12.352   8.621  -2.417  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -11.164   7.922  -1.511  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -13.188   9.838  -0.651  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -13.831   7.463  -1.114  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.803   6.983   0.241  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.920   6.570   2.092  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -15.402   7.366   2.573  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.455   9.175   0.958  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.475   9.526   2.042  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.672   8.742   3.377  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.715   8.301   4.019  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -9.307  11.074   2.146  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -8.609  11.616   3.416  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -8.617  11.702   0.908  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.086   8.642   0.184  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.516   9.175   1.663  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.318  11.484   2.164  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.080  11.188   4.301  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.555  11.341   3.396  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.701  12.702   3.447  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.094  11.333   0.000  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.563  11.426   0.902  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.709  12.787   0.952  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.941   8.612   3.745  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.425   7.884   4.937  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.193   6.346   4.899  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.692   5.771   5.869  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.901   8.272   5.186  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.287   8.127   6.651  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.563   7.807   7.102  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -12.403   8.303   7.728  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.316   7.818   8.454  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -13.062   8.101   8.924  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.638   9.050   3.158  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -10.856   8.264   5.786  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.053   9.307   4.878  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.541   7.625   4.587  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.414   7.623   6.591  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -11.357   8.559   7.634  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -15.114   7.602   9.149  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.556   5.711   3.772  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.379   4.272   3.518  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.906   3.978   3.106  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.149   3.427   3.909  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.456   3.771   2.506  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.526   4.586   1.336  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.870   3.636   3.091  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.984   6.263   3.042  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.559   3.755   4.461  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.149   2.776   2.182  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.649   4.679   0.958  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.552   3.282   2.317  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.206   4.607   3.456  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -13.855   2.924   3.916  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.519   4.367   1.870  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.147   4.218   1.305  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.761   2.742   0.983  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.030   1.810   1.749  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.062   4.944   2.154  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.732   5.285   1.511  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.566   6.529   0.875  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.608   4.468   1.750  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.283   6.969   0.508  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.322   4.911   1.387  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.161   6.170   0.779  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.218   4.794   1.280  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.165   4.735   0.346  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.495   5.871   2.532  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.838   4.305   3.009  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.409   7.192   0.752  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.722   3.546   2.307  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.150   7.954   0.077  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.457   4.330   1.666  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.176   6.559   0.569  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.084   2.570  -0.162  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.578   1.266  -0.647  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.216   0.944   0.030  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.139   0.133   0.956  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.558   1.276  -2.199  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.875  -0.065  -2.901  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.766  -1.130  -2.764  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -6.100  -2.364  -3.517  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.291  -3.436  -3.620  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.717  -4.469  -4.323  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -4.086  -3.519  -3.054  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.908   3.385  -0.732  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.288   0.502  -0.334  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.293   2.008  -2.535  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.573   1.607  -2.525  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.799  -0.467  -2.484  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.029   0.134  -3.962  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.830  -0.722  -3.145  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -5.644  -1.381  -1.710  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -6.995  -2.403  -3.985  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -5.135  -5.289  -4.419  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -6.624  -4.440  -4.765  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -3.529  -4.353  -3.170  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -3.730  -2.746  -2.509  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.174   1.626  -0.459  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.799   1.511   0.065  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.733   2.096  -0.873  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.784   1.402  -1.245  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.338   2.256  -1.232  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.744   2.027   1.024  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.577   0.455   0.222  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.874   3.390  -1.207  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.930   4.154  -2.057  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.387   4.412  -1.255  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.468   3.991  -1.669  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.666   5.425  -2.582  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -2.996   5.122  -3.348  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.738   6.321  -3.431  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.276   5.171  -2.499  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.683   3.878  -0.853  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.679   3.534  -2.918  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.941   6.009  -1.704  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.096   5.839  -4.163  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.917   4.123  -3.778  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.181   6.519  -2.879  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.498   5.814  -4.366  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.241   7.263  -3.649  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.138   4.947  -3.127  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.209   4.434  -1.698  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.389   6.166  -2.069  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.239   5.095  -0.106  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.339   5.411   0.840  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.003   4.164   1.489  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.232   4.093   1.547  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.832   6.416   1.894  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.871   7.265   2.635  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.073   7.206   2.373  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.458   8.090   3.587  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.689   5.417   0.131  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.114   5.919   0.266  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.154   7.102   1.388  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.257   5.863   2.637  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.475   8.150   3.812  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.126   8.659   4.087  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.178   3.215   1.981  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.659   1.940   2.581  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.623   1.132   1.682  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.700   0.746   2.138  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.182   3.378   1.940  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.178   2.177   3.511  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.796   1.317   2.814  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.229   0.897   0.414  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.062   0.196  -0.590  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.326   1.004  -1.007  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.368   0.390  -1.247  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.187  -0.107  -1.836  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.320  -1.350  -1.717  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.486  -2.550  -2.406  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.183  -1.381  -0.932  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.373  -3.212  -1.937  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.467  -2.593  -1.047  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.313   1.219   0.133  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.387  -0.752  -0.162  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.541   0.750  -2.023  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.850  -0.237  -2.692  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.204  -2.845  -3.053  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.154  -0.564  -0.311  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.162  -4.218  -2.270  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.239   2.351  -1.103  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.395   3.222  -1.439  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.604   3.116  -0.434  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.745   3.304  -0.864  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.879   4.680  -1.608  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.886   5.675  -2.223  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.604   6.377  -1.513  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.960   5.754  -3.544  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.343   2.786  -0.938  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.763   2.900  -2.413  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.988   4.659  -2.235  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.599   5.052  -0.623  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.610   6.395  -3.976  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.367   5.173  -4.120  1.00  0.00           H  
ATOM    186  N   SER A  13       6.348   2.824   0.863  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.383   2.649   1.905  1.00  0.00           C  
ATOM    188  C   SER A  13       7.717   1.178   2.238  1.00  0.00           C  
ATOM    189  O   SER A  13       8.905   0.850   2.316  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.013   3.427   3.196  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.182   3.938   3.821  1.00  0.00           O  
ATOM    192  H   SER A  13       5.382   2.718   1.138  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.297   3.098   1.519  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.350   4.253   2.940  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.502   2.754   3.886  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.936   4.416   4.617  1.00  0.00           H  
ATOM    197  N   SER A  14       6.703   0.304   2.450  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.949  -1.132   2.750  1.00  0.00           C  
ATOM    199  C   SER A  14       7.592  -1.903   1.576  1.00  0.00           C  
ATOM    200  O   SER A  14       8.583  -2.608   1.797  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.761  -1.816   3.434  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.136  -3.080   3.971  1.00  0.00           O  
ATOM    203  H   SER A  14       5.751   0.639   2.405  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.725  -1.116   3.514  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.397  -1.178   4.240  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.965  -1.960   2.704  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.376  -3.486   4.393  1.00  0.00           H  
ATOM    208  N   SER A  15       7.055  -1.767   0.350  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.650  -2.407  -0.845  1.00  0.00           C  
ATOM    210  C   SER A  15       9.037  -1.768  -1.253  1.00  0.00           C  
ATOM    211  O   SER A  15       9.750  -2.379  -2.053  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.643  -2.324  -2.008  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.037  -3.171  -3.083  1.00  0.00           O  
ATOM    214  H   SER A  15       6.220  -1.209   0.241  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.818  -3.459  -0.617  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.659  -2.628  -1.653  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.594  -1.295  -2.365  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.397  -3.104  -3.795  1.00  0.00           H  
ATOM    219  N   SER A  16       9.421  -0.574  -0.713  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.710   0.083  -0.994  1.00  0.00           C  
ATOM    221  C   SER A  16      11.785  -0.399   0.018  1.00  0.00           C  
ATOM    222  O   SER A  16      11.676  -0.155   1.224  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.515   1.615  -0.961  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.713   2.287  -1.331  1.00  0.00           O  
ATOM    225  H   SER A  16       8.782  -0.113  -0.081  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.029  -0.201  -1.997  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.721   1.892  -1.654  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.234   1.917   0.047  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.570   3.235  -1.304  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.842  -1.049  -0.503  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.958  -1.580   0.312  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.937  -0.458   0.754  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.538   0.245  -0.060  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.671  -2.672  -0.518  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.994  -4.069  -0.581  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.144  -4.872   0.728  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.533  -4.119  -1.074  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.876  -1.182  -1.504  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.542  -2.044   1.206  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.757  -2.303  -1.540  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.677  -2.800  -0.118  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.564  -4.628  -1.324  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.180  -4.828   1.065  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.496  -4.445   1.494  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.863  -5.910   0.552  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.440  -3.548  -1.998  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.247  -5.155  -1.256  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.878  -3.689  -0.315  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -9.390   7.495  -2.778  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.044   8.760  -2.349  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.725   9.115  -0.864  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.377   8.251  -0.055  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.573   8.616  -2.606  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.367   9.939  -2.655  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.183  10.760  -3.554  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.261  10.170  -1.707  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.394   7.561  -2.622  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.567   7.341  -3.760  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.764   6.725  -2.243  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.668   9.567  -2.979  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.716   8.093  -3.551  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.992   8.004  -1.807  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.797  11.025  -1.716  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.408   9.489  -0.975  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.878  10.402  -0.509  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.620  10.927   0.866  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.490  10.261   1.987  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.969   9.963   3.065  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -9.634  12.489   0.906  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.292  13.096   2.290  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -8.705  13.171  -0.133  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.187  11.055  -1.215  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.593  10.643   1.094  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.652  12.800   0.669  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.925  12.643   3.052  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -9.465  14.172   2.268  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.245  12.901   2.524  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -8.914  12.771  -1.125  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.665  12.974   0.126  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.884  14.245  -0.130  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.791  10.037   1.739  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.711   9.372   2.695  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.430   7.858   2.951  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.450   7.413   4.102  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.168   9.617   2.230  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.138   9.624   3.404  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.477   9.256   3.320  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.803  10.007   4.712  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.832   9.456   4.632  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.905   9.902   5.537  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.164  10.338   0.850  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.595   9.882   3.651  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.222  10.577   1.716  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.455   8.824   1.539  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -17.022   8.937   2.533  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.823  10.336   5.027  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.845   9.262   4.950  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.157   7.102   1.874  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.870   5.658   1.901  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.360   5.326   2.116  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.973   4.932   3.218  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.491   4.996   0.628  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.104   5.659  -0.576  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.024   4.880   0.643  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.147   7.561   0.975  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.406   5.249   2.759  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.097   3.982   0.573  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.501   6.533  -0.602  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.362   4.408  -0.280  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.463   5.874   0.726  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.334   4.274   1.495  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.544   5.479   1.055  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.079   5.218   1.022  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.753   3.696   1.071  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.075   3.005   2.043  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.220   5.993   2.057  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.986   7.478   1.860  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -6.250   7.930   0.746  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.306   8.378   2.892  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.844   9.275   0.660  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -6.879   9.715   2.820  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -6.147  10.163   1.706  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.968   5.802   0.197  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.740   5.560   0.044  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.632   5.795   3.046  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.217   5.568   2.022  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -5.949   7.235  -0.017  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.847   8.036   3.766  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -5.257   9.620  -0.179  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -7.114  10.394   3.630  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -5.811  11.191   1.664  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.074   3.200   0.021  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.672   1.788  -0.119  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.325   1.526   0.606  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.289   0.929   1.686  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.623   1.453  -1.632  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.238   0.097  -2.060  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.787   0.072  -2.110  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.315  -1.240  -2.564  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.630  -2.274  -1.758  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.096  -3.377  -2.316  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.498  -2.253  -0.432  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.823   3.837  -0.720  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.437   1.166   0.345  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.137   2.247  -2.173  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.577   1.452  -1.938  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.863  -0.146  -3.054  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.901  -0.671  -1.364  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.173   0.279  -1.111  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.133   0.849  -2.792  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.448  -1.369  -3.557  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -10.341  -4.170  -1.741  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.207  -3.426  -3.319  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.753  -3.064   0.113  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -9.144  -1.427   0.027  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.241   1.992  -0.029  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.873   1.886   0.514  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.816   2.388  -0.482  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.917   1.639  -0.875  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.366   2.439  -0.926  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.806   2.473   1.429  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.667   0.840   0.747  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.912   3.680  -0.846  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.971   4.376  -1.755  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.416   4.544  -1.052  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.433   4.044  -1.537  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.648   5.698  -2.236  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.054   5.506  -2.892  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.719   6.517  -3.163  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.259   5.656  -1.946  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.682   4.214  -0.471  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.825   3.742  -2.629  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.805   6.305  -1.344  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.158   6.232  -3.699  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.089   4.506  -3.323  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.254   6.639  -2.686  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.596   5.992  -4.110  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.159   7.498  -3.345  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.182   5.503  -2.505  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.190   4.914  -1.150  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.258   6.655  -1.512  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.393   5.240   0.097  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.574   5.487   0.961  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.193   4.215   1.603  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.418   4.068   1.591  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.207   6.548   2.021  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.350   7.346   2.662  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.524   7.205   2.314  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.059   8.217   3.618  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.493   5.623   0.394  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.344   5.928   0.327  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.538   7.265   1.545  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.655   6.051   2.818  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       1.101   8.343   3.911  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.796   8.754   4.053  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.342   3.331   2.165  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.776   2.043   2.772  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.660   1.158   1.864  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.737   0.734   2.285  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.357   3.556   2.175  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.341   2.269   3.677  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.889   1.475   3.051  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.195   0.900   0.628  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.943   0.127  -0.387  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.182   0.897  -0.918  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.210   0.263  -1.152  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.986  -0.241  -1.550  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.024  -1.394  -1.252  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.178  -1.276  -0.558  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.210  -2.706  -1.691  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.606  -2.578  -0.649  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.156  -3.507  -1.303  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.282   1.255   0.379  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.289  -0.798   0.075  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.393   0.641  -1.793  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.584  -0.507  -2.422  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.607  -0.473  -0.120  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.064  -3.048  -2.257  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.547  -2.869  -0.203  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.104   2.233  -1.113  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.263   3.053  -1.563  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.520   2.961  -0.621  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.651   2.996  -1.111  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.785   4.514  -1.795  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.781   5.419  -2.549  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.977   5.286  -3.757  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.426   6.349  -1.860  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.221   2.694  -0.947  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.567   2.663  -2.534  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.859   4.479  -2.370  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.573   4.966  -0.827  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.085   6.957  -2.326  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.259   6.450  -0.869  1.00  0.00           H  
ATOM    186  N   SER A  13       6.300   2.822   0.702  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.332   2.674   1.737  1.00  0.00           C  
ATOM    188  C   SER A  13       7.747   1.226   2.062  1.00  0.00           C  
ATOM    189  O   SER A  13       8.947   0.935   2.057  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.760   3.374   3.021  1.00  0.00           C  
ATOM    191  OG  SER A  13       5.575   2.752   3.517  1.00  0.00           O  
ATOM    192  H   SER A  13       5.338   2.820   1.009  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.219   3.221   1.417  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.521   3.343   3.801  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.539   4.415   2.785  1.00  0.00           H  
ATOM    196  HG  SER A  13       5.025   3.409   3.950  1.00  0.00           H  
ATOM    197  N   SER A  14       6.779   0.333   2.361  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.079  -1.085   2.688  1.00  0.00           C  
ATOM    199  C   SER A  14       7.665  -1.875   1.499  1.00  0.00           C  
ATOM    200  O   SER A  14       8.667  -2.572   1.686  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.956  -1.773   3.468  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.388  -3.018   4.005  1.00  0.00           O  
ATOM    203  H   SER A  14       5.818   0.641   2.363  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.902  -1.027   3.401  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.636  -1.123   4.283  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.114  -1.948   2.798  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.666  -3.426   4.489  1.00  0.00           H  
ATOM    208  N   SER A  15       7.066  -1.762   0.298  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.613  -2.429  -0.908  1.00  0.00           C  
ATOM    210  C   SER A  15       8.982  -1.795  -1.375  1.00  0.00           C  
ATOM    211  O   SER A  15       9.681  -2.443  -2.160  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.614  -2.408  -2.083  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.361  -2.981  -1.730  1.00  0.00           O  
ATOM    214  H   SER A  15       6.224  -1.210   0.217  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.802  -3.471  -0.652  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.458  -1.377  -2.398  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.037  -2.973  -2.914  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.769  -2.948  -2.485  1.00  0.00           H  
ATOM    219  N   SER A  16       9.371  -0.569  -0.910  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.650   0.075  -1.258  1.00  0.00           C  
ATOM    221  C   SER A  16      11.689  -0.214  -0.141  1.00  0.00           C  
ATOM    222  O   SER A  16      11.683   0.430   0.913  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.420   1.582  -1.504  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.618   2.206  -1.949  1.00  0.00           O  
ATOM    225  H   SER A  16       8.743  -0.075  -0.290  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.013  -0.369  -2.185  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.645   1.709  -2.260  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.096   2.051  -0.575  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.457   3.140  -2.096  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.600  -1.169  -0.405  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.658  -1.572   0.549  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.852  -0.579   0.535  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.519  -0.371  -0.480  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.096  -3.011   0.187  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.172  -4.169   0.659  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.298  -4.452   2.171  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.687  -4.106   0.248  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.560  -1.635  -1.300  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.232  -1.583   1.552  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.167  -3.069  -0.899  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.090  -3.178   0.603  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.565  -5.061   0.171  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.351  -4.493   2.447  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.807  -3.656   2.732  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.824  -5.406   2.403  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.613  -3.906  -0.820  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.191  -3.309   0.802  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.208  -5.059   0.474  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1     -10.107  -6.238   3.767  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.222  -5.031   3.727  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.572  -4.591   2.372  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.952  -3.530   2.275  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.165  -5.213   4.857  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.545  -3.917   5.420  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.142  -3.240   6.257  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.338  -3.562   5.005  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -10.812  -6.164   3.048  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.554  -6.298   4.671  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.553  -7.068   3.610  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.848  -4.196   4.039  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.632  -5.754   5.679  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.355  -5.825   4.461  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.851  -4.128   4.327  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.907  -2.723   5.368  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.759  -5.410   1.342  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.280  -5.183  -0.045  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.253  -4.241  -0.824  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.823  -3.194  -1.317  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.927  -6.519  -0.777  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.406  -6.323  -2.223  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.905  -7.410  -0.027  1.00  0.00           C  
ATOM     24  H   VAL A   2      -9.272  -6.262   1.518  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.342  -4.635   0.047  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.851  -7.092  -0.850  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.104  -5.698  -2.779  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.318  -7.293  -2.712  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.430  -5.841  -2.195  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.242  -7.568   0.998  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.821  -8.372  -0.534  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.932  -6.919  -0.017  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.540  -4.623  -0.928  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.605  -3.828  -1.596  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.891  -2.422  -0.992  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.049  -1.447  -1.730  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.889  -4.688  -1.646  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.758  -4.342  -2.847  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -15.142  -4.487  -2.885  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.271  -3.839  -4.064  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.364  -4.039  -4.165  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.314  -3.632  -4.946  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.801  -5.511  -0.523  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.285  -3.673  -2.626  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.611  -5.741  -1.699  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.463  -4.517  -0.736  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.788  -4.820  -2.183  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -12.231  -3.642  -4.280  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -16.370  -4.009  -4.557  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.949  -2.351   0.348  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.167  -1.114   1.119  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.915  -0.190   1.112  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.937   0.875   0.487  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.669  -1.478   2.554  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.825  -2.431   3.202  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.119  -1.987   2.619  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.834  -3.210   0.867  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.971  -0.568   0.627  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.628  -0.563   3.145  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.896  -3.277   2.755  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.379  -2.214   3.652  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.214  -2.889   2.014  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.792  -1.220   2.235  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.833  -0.629   1.780  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.562   0.119   1.882  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.619  -0.205   0.691  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.318  -1.368   0.410  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.855  -0.170   3.236  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.573   0.389   4.452  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.530  -0.385   5.134  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -8.277   1.689   4.906  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.190   0.138   6.260  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.937   2.212   6.036  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.894   1.435   6.709  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.894  -1.525   2.242  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.795   1.184   1.846  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.754  -1.251   3.343  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.854   0.260   3.184  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.750  -1.389   4.815  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.537   2.291   4.405  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -10.914  -0.461   6.794  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.699   3.209   6.393  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.393   1.833   7.583  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.134   0.855   0.019  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.225   0.759  -1.141  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.755   0.557  -0.693  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.201  -0.539  -0.818  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.410   2.031  -2.006  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.431   1.841  -3.544  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.802   1.511  -4.177  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.207   0.098  -3.983  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.384  -0.422  -4.380  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.604  -1.704  -4.153  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.341   0.278  -4.988  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.409   1.776   0.328  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.522  -0.105  -1.736  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.343   2.510  -1.711  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.590   2.709  -1.770  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.070   2.765  -3.997  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.736   1.041  -3.799  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.560   2.159  -3.735  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -7.747   1.712  -5.248  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.554  -0.518  -3.520  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.900  -2.264  -3.695  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.477  -2.124  -4.438  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -10.206   1.261  -5.176  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.202  -0.174  -5.260  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.168   1.645  -0.169  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.773   1.666   0.317  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.808   2.370  -0.648  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.888   1.748  -1.179  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.709   2.495  -0.105  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.743   2.177   1.279  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.438   0.638   0.453  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.006   3.685  -0.836  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.156   4.549  -1.691  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.236   4.761  -1.009  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.277   4.409  -1.569  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.951   5.851  -2.014  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.356   5.607  -2.660  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.123   6.838  -2.869  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.539   5.541  -1.678  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.788   4.115  -0.362  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.988   4.021  -2.630  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.133   6.347  -1.061  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.549   6.405  -3.377  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.317   4.662  -3.201  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.150   6.994  -2.403  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.649   7.790  -2.938  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.985   6.425  -3.869  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.462   5.369  -2.230  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.380   4.725  -0.973  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.612   6.483  -1.133  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.193   5.331   0.209  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.378   5.588   1.060  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.110   4.324   1.573  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.342   4.292   1.526  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.975   6.531   2.212  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.074   7.377   2.866  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.237   7.368   2.460  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.756   8.143   3.900  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.712   5.602   0.568  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.092   6.134   0.444  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.226   7.219   1.821  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.505   5.929   2.991  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.464   8.709   4.345  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.806   8.160   4.242  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.357   3.319   2.073  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.944   2.033   2.544  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.743   1.330   1.458  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.922   1.121   1.713  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.356   3.444   2.130  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.604   2.236   3.388  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       1.140   1.375   2.874  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.163   0.995   0.283  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.902   0.368  -0.847  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.137   1.175  -1.267  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.080   0.544  -1.754  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.942   0.149  -2.038  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.020  -1.065  -1.886  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.138  -1.108  -1.112  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.244  -2.297  -2.499  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.507  -2.410  -1.351  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.257  -3.200  -2.165  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.177   1.180   0.165  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.245  -0.613  -0.514  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.322   1.039  -2.144  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.535   0.026  -2.946  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.575  -0.395  -0.546  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.079  -2.515  -3.149  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.401  -2.809  -0.896  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.140   2.531  -1.159  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.371   3.308  -1.481  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.481   2.997  -0.390  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.672   2.967  -0.709  1.00  0.00           O  
ATOM    176  CB  ASN A  12       5.068   4.794  -1.779  1.00  0.00           C  
ATOM    177  CG  ASN A  12       6.248   5.570  -2.391  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       7.055   6.169  -1.681  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.377   5.573  -3.710  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.306   3.013  -0.860  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.749   2.890  -2.414  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.222   4.847  -2.465  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.789   5.280  -0.844  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.141   6.071  -4.142  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.710   5.077  -4.284  1.00  0.00           H  
ATOM    186  N   SER A  13       6.057   2.811   0.884  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.906   2.386   2.053  1.00  0.00           C  
ATOM    188  C   SER A  13       7.550   0.955   1.817  1.00  0.00           C  
ATOM    189  O   SER A  13       8.602   0.604   2.352  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.058   2.483   3.353  1.00  0.00           C  
ATOM    191  OG  SER A  13       6.894   2.718   4.481  1.00  0.00           O  
ATOM    192  H   SER A  13       5.077   2.973   1.067  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.724   3.102   2.141  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.345   3.302   3.258  1.00  0.00           H  
ATOM    195  HB3 SER A  13       5.516   1.549   3.498  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.355   2.775   5.273  1.00  0.00           H  
ATOM    197  N   SER A  14       6.867   0.251   0.898  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.948  -1.093   0.275  1.00  0.00           C  
ATOM    199  C   SER A  14       6.062  -2.029   1.106  1.00  0.00           C  
ATOM    200  O   SER A  14       6.387  -3.172   1.442  1.00  0.00           O  
ATOM    201  CB  SER A  14       8.369  -1.418   0.125  1.00  0.00           C  
ATOM    202  OG  SER A  14       8.648  -2.638  -0.557  1.00  0.00           O  
ATOM    203  H   SER A  14       6.088   0.781   0.534  1.00  0.00           H  
ATOM    204  HA  SER A  14       6.515  -1.024  -0.723  1.00  0.00           H  
ATOM    205  HB2 SER A  14       8.854  -0.604  -0.413  1.00  0.00           H  
ATOM    206  HB3 SER A  14       8.806  -1.482   1.121  1.00  0.00           H  
ATOM    207  HG  SER A  14       9.599  -2.766  -0.607  1.00  0.00           H  
ATOM    208  N   SER A  15       4.863  -1.457   1.353  1.00  0.00           N  
ATOM    209  CA  SER A  15       3.777  -2.006   2.141  1.00  0.00           C  
ATOM    210  C   SER A  15       4.355  -2.151   3.607  1.00  0.00           C  
ATOM    211  O   SER A  15       4.023  -3.088   4.337  1.00  0.00           O  
ATOM    212  CB  SER A  15       3.139  -2.960   1.142  1.00  0.00           C  
ATOM    213  OG  SER A  15       2.174  -3.824   1.727  1.00  0.00           O  
ATOM    214  H   SER A  15       4.707  -0.547   0.942  1.00  0.00           H  
ATOM    215  HA  SER A  15       3.064  -1.185   2.217  1.00  0.00           H  
ATOM    216  HB2 SER A  15       2.650  -2.372   0.365  1.00  0.00           H  
ATOM    217  HB3 SER A  15       3.921  -3.566   0.684  1.00  0.00           H  
ATOM    218  HG  SER A  15       1.808  -4.400   1.052  1.00  0.00           H  
ATOM    219  N   SER A  16       5.208  -1.125   3.995  1.00  0.00           N  
ATOM    220  CA  SER A  16       5.872  -1.046   5.307  1.00  0.00           C  
ATOM    221  C   SER A  16       5.028  -0.197   6.292  1.00  0.00           C  
ATOM    222  O   SER A  16       4.913   1.025   6.143  1.00  0.00           O  
ATOM    223  CB  SER A  16       7.297  -0.478   5.090  1.00  0.00           C  
ATOM    224  OG  SER A  16       8.171  -1.485   4.593  1.00  0.00           O  
ATOM    225  H   SER A  16       5.384  -0.384   3.332  1.00  0.00           H  
ATOM    226  HA  SER A  16       5.960  -2.055   5.710  1.00  0.00           H  
ATOM    227  HB2 SER A  16       7.252   0.344   4.376  1.00  0.00           H  
ATOM    228  HB3 SER A  16       7.683  -0.108   6.040  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.048  -1.114   4.465  1.00  0.00           H  
ATOM    230  N   LEU A  17       4.470  -0.859   7.322  1.00  0.00           N  
ATOM    231  CA  LEU A  17       3.632  -0.210   8.354  1.00  0.00           C  
ATOM    232  C   LEU A  17       4.484   0.568   9.394  1.00  0.00           C  
ATOM    233  O   LEU A  17       5.336   0.014  10.090  1.00  0.00           O  
ATOM    234  CB  LEU A  17       2.774  -1.309   9.023  1.00  0.00           C  
ATOM    235  CG  LEU A  17       1.525  -1.809   8.244  1.00  0.00           C  
ATOM    236  CD1 LEU A  17       0.364  -0.790   8.247  1.00  0.00           C  
ATOM    237  CD2 LEU A  17       1.757  -2.350   6.819  1.00  0.00           C  
ATOM    238  H   LEU A  17       4.631  -1.853   7.394  1.00  0.00           H  
ATOM    239  HA  LEU A  17       2.963   0.496   7.861  1.00  0.00           H  
ATOM    240  HB2 LEU A  17       3.419  -2.169   9.194  1.00  0.00           H  
ATOM    241  HB3 LEU A  17       2.441  -0.936   9.992  1.00  0.00           H  
ATOM    242  HG  LEU A  17       1.157  -2.660   8.816  1.00  0.00           H  
ATOM    243 HD11 LEU A  17       0.211  -0.416   9.259  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -0.546  -1.277   7.898  1.00  0.00           H  
ATOM    245 HD13 LEU A  17       0.609   0.041   7.585  1.00  0.00           H  
ATOM    246 HD21 LEU A  17       2.578  -3.066   6.831  1.00  0.00           H  
ATOM    247 HD22 LEU A  17       0.851  -2.842   6.465  1.00  0.00           H  
ATOM    248 HD23 LEU A  17       2.006  -1.524   6.152  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1     -10.010   7.290  -2.752  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.535   8.643  -2.424  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.007   9.172  -1.053  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.578   8.402  -0.193  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.091   8.573  -2.484  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.833   9.924  -2.549  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.312  10.441  -1.539  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.944  10.520  -3.727  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.000   7.304  -2.721  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.315   7.026  -3.678  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.358   6.621  -2.079  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.200   9.330  -3.202  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.374   7.985  -3.357  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.434   8.047  -1.593  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.548  10.089  -4.550  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.424  11.406  -3.802  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.069  10.500  -0.845  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.608  11.171   0.408  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.302  10.649   1.714  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.627  10.458   2.728  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -9.612  12.729   0.272  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.066  13.478   1.513  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -8.845  13.272  -0.961  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.449  11.077  -1.581  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.558  10.896   0.512  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.653  13.031   0.154  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.581  13.124   2.407  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.998  13.287   1.611  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.236  14.548   1.395  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.200  12.769  -1.861  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.779  13.084  -0.837  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -9.017  14.344  -1.053  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.625  10.420   1.680  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.397   9.880   2.827  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.099   8.391   3.185  1.00  0.00           C  
ATOM     36  O   HIS A   3     -11.952   8.056   4.365  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.903  10.117   2.563  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.685  10.268   3.860  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.027   9.937   4.014  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.149  10.765   5.059  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.177  10.276   5.338  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.116  10.776   6.045  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.123  10.627   0.827  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.130  10.477   3.699  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.024  11.021   1.966  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.302   9.267   2.007  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -16.691   9.560   3.353  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.128  11.092   5.192  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.133  10.146   5.822  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.998   7.528   2.160  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.730   6.086   2.283  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.211   5.735   2.309  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.668   5.446   3.379  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.541   5.325   1.183  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.322   5.860  -0.123  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.057   5.255   1.429  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.117   7.900   1.228  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.139   5.774   3.244  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.174   4.299   1.171  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.705   6.739  -0.177  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.533   4.709   0.615  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.248   4.740   2.371  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.464   6.265   1.478  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.557   5.750   1.128  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.117   5.443   0.912  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.806   3.928   1.081  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.027   3.347   2.151  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.108   6.308   1.716  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.892   7.753   1.315  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -6.350   8.059   0.050  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.025   8.771   2.276  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.941   9.371  -0.251  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -6.596  10.077   1.985  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -6.051  10.377   0.724  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.099   5.994   0.311  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.924   5.667  -0.137  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.376   6.238   2.770  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.125   5.854   1.590  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.196   7.277  -0.672  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.422   8.547   3.259  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -5.495   9.603  -1.208  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.687  10.849   2.740  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -5.711  11.383   0.512  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.255   3.303   0.025  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.891   1.870  -0.004  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.550   1.603   0.741  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.537   0.995   1.815  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.901   1.424  -1.492  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.656   0.117  -1.814  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.002  -1.172  -1.265  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -7.752  -2.395  -1.647  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.739  -2.961  -0.923  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.177  -2.485   0.241  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.308  -4.054  -1.398  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.077   3.850  -0.806  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.675   1.317   0.514  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.361   2.222  -2.074  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.868   1.311  -1.822  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.666   0.192  -1.410  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.723   0.025  -2.899  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -5.985  -1.245  -1.649  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -6.965  -1.109  -0.177  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.502  -2.840  -2.519  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.764  -1.651   0.634  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.921  -2.959   0.732  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.000  -4.441  -2.279  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -10.051  -4.502  -0.881  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.452   2.085   0.143  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -3.095   1.974   0.712  1.00  0.00           C  
ATOM    110  C   GLY A   7      -2.006   2.353  -0.303  1.00  0.00           C  
ATOM    111  O   GLY A   7      -1.122   1.548  -0.604  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.559   2.551  -0.747  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -3.018   2.633   1.578  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.932   0.945   1.033  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.054   3.608  -0.786  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.075   4.188  -1.736  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.302   4.367  -1.021  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.294   3.750  -1.414  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.694   5.485  -2.347  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.094   5.284  -3.015  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.716   6.181  -3.321  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.309   5.552  -2.106  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.814   4.198  -0.478  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.937   3.473  -2.547  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.845   6.175  -1.517  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.160   5.942  -3.881  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.156   4.251  -3.361  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.251   6.310  -2.835  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.595   5.567  -4.214  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.115   7.156  -3.602  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.228   5.384  -2.667  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.278   4.878  -1.250  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.281   6.584  -1.756  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.295   5.193   0.041  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.469   5.484   0.907  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.139   4.238   1.552  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.369   4.141   1.557  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.055   6.527   1.966  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.163   7.366   2.618  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.343   7.272   2.278  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.833   8.221   3.575  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.575   5.652   0.267  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.221   5.956   0.275  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.363   7.219   1.487  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.516   6.008   2.759  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.546   8.784   4.017  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.869   8.309   3.862  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.313   3.318   2.096  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.789   2.044   2.703  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.695   1.196   1.780  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.778   0.783   2.199  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.320   3.504   2.091  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.351   2.285   3.605  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.921   1.447   2.983  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.245   0.957   0.534  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.013   0.221  -0.495  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.250   1.019  -0.989  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.286   0.400  -1.232  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.071  -0.127  -1.678  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.132  -1.308  -1.429  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.075  -1.242  -0.736  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.351  -2.600  -1.912  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.471  -2.552  -0.873  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.314  -3.439  -1.557  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.329   1.301   0.286  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.364  -0.712  -0.055  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.461   0.750  -1.894  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.681  -0.347  -2.554  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.524  -0.466  -0.271  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.215  -2.902  -2.486  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.403  -2.881  -0.441  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.164   2.361  -1.143  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.323   3.204  -1.555  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.575   3.099  -0.611  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.705   3.228  -1.088  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.929   4.700  -1.732  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.935   5.082  -2.846  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       2.931   5.749  -2.605  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.214   4.731  -4.091  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.276   2.811  -0.970  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.638   2.845  -2.535  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.493   5.030  -0.788  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       5.844   5.269  -1.893  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       3.590   4.991  -4.842  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.052   4.203  -4.292  1.00  0.00           H  
ATOM    186  N   SER A  13       6.359   2.855   0.699  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.392   2.681   1.730  1.00  0.00           C  
ATOM    188  C   SER A  13       7.787   1.222   2.034  1.00  0.00           C  
ATOM    189  O   SER A  13       8.984   0.915   2.030  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.823   3.371   3.019  1.00  0.00           C  
ATOM    191  OG  SER A  13       5.633   2.752   3.508  1.00  0.00           O  
ATOM    192  H   SER A  13       5.397   2.786   0.998  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.286   3.220   1.417  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.583   3.328   3.799  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.610   4.416   2.794  1.00  0.00           H  
ATOM    196  HG  SER A  13       5.089   3.407   3.951  1.00  0.00           H  
ATOM    197  N   SER A  14       6.805   0.338   2.317  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.086  -1.089   2.623  1.00  0.00           C  
ATOM    199  C   SER A  14       7.676  -1.871   1.432  1.00  0.00           C  
ATOM    200  O   SER A  14       8.656  -2.600   1.626  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.941  -1.775   3.374  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.350  -3.029   3.904  1.00  0.00           O  
ATOM    203  H   SER A  14       5.847   0.659   2.321  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.898  -1.053   3.349  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.612  -1.132   4.190  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.110  -1.934   2.686  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.614  -3.436   4.368  1.00  0.00           H  
ATOM    208  N   SER A  15       7.108  -1.716   0.221  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.662  -2.371  -0.988  1.00  0.00           C  
ATOM    210  C   SER A  15       9.062  -1.775  -1.409  1.00  0.00           C  
ATOM    211  O   SER A  15       9.759  -2.427  -2.191  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.690  -2.286  -2.184  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.413  -2.831  -1.872  1.00  0.00           O  
ATOM    214  H   SER A  15       6.284  -1.139   0.135  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.808  -3.426  -0.756  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.571  -1.242  -2.471  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.114  -2.839  -3.022  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.839  -2.759  -2.639  1.00  0.00           H  
ATOM    219  N   SER A  16       9.479  -0.573  -0.903  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.788   0.035  -1.205  1.00  0.00           C  
ATOM    221  C   SER A  16      11.784  -0.306  -0.064  1.00  0.00           C  
ATOM    222  O   SER A  16      11.759   0.310   1.008  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.646   1.559  -1.418  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.847   1.842  -2.561  1.00  0.00           O  
ATOM    225  H   SER A  16       8.854  -0.075  -0.286  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.163  -0.404  -2.129  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.181   2.003  -0.537  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.636   1.993  -1.558  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.772   2.793  -2.672  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.675  -1.280  -0.322  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.693  -1.735   0.654  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.914  -0.778   0.703  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.619  -0.565  -0.285  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.100  -3.176   0.271  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.131  -4.319   0.686  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.197  -4.640   2.193  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.661  -4.204   0.228  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.650  -1.724  -1.228  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.235  -1.759   1.642  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.205  -3.212  -0.812  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.075  -3.382   0.713  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.514  -5.210   0.189  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.240  -4.718   2.503  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.710  -3.843   2.756  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.690  -5.584   2.386  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.628  -3.978  -0.838  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.148  -5.148   0.414  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.168  -3.407   0.784  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -8.286  -4.551   4.570  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.797  -5.351   3.429  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.451  -4.712   2.047  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.236  -3.503   1.919  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.327  -5.562   3.622  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.945  -6.734   2.832  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.618  -7.899   3.056  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.849  -6.456   1.903  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.292  -4.405   4.461  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.460  -5.046   5.433  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.757  -3.659   4.593  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.320  -6.330   3.470  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.509  -5.738   4.681  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -10.839  -4.644   3.333  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.114  -5.498   1.727  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.273  -7.203   1.372  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.430  -5.559   1.007  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.120  -5.161  -0.395  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.204  -4.237  -1.049  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.853  -3.190  -1.598  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.726  -6.395  -1.272  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.348  -6.048  -2.734  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.573  -7.256  -0.695  1.00  0.00           C  
ATOM     24  H   VAL A   2      -8.639  -6.531   1.187  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.219  -4.551  -0.331  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.604  -7.038  -1.318  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.136  -5.441  -3.179  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.233  -6.968  -3.306  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.411  -5.493  -2.745  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.799  -7.523   0.338  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.465  -8.164  -1.289  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.643  -6.688  -0.728  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.489  -4.633  -0.993  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.625  -3.867  -1.570  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.870  -2.448  -0.983  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.061  -1.490  -1.737  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.896  -4.747  -1.505  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.863  -4.428  -2.637  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -15.244  -4.579  -2.560  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.481  -3.947  -3.900  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.573  -4.156  -3.825  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.593  -3.760  -4.696  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.696  -5.506  -0.530  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.399  -3.729  -2.628  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.607  -5.796  -1.569  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.398  -4.573  -0.553  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.829  -4.902  -1.802  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -12.463  -3.752  -4.204  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -16.608  -4.136  -4.135  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.857  -2.341   0.354  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.064  -1.086   1.098  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.776  -0.213   1.133  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.728   0.842   0.493  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.655  -1.396   2.508  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.894  -2.373   3.215  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.127  -1.835   2.507  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.693  -3.182   0.890  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.819  -0.517   0.555  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.599  -0.473   3.085  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.218  -2.440   4.116  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.451  -2.030   3.529  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.235  -2.744   1.914  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.741  -1.045   2.075  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.745  -0.680   1.858  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.447   0.022   2.005  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.548  -0.179   0.752  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.268  -1.310   0.342  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.699  -0.444   3.286  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.363  -0.172   4.626  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.860   0.826   5.481  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.428  -0.985   5.062  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.424   1.015   6.755  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -10.001  -0.789   6.332  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.494   0.210   7.178  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.860  -1.564   2.331  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.652   1.088   2.106  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.556  -1.523   3.218  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.717   0.028   3.279  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -7.030   1.446   5.177  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -9.810  -1.755   4.418  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -8.037   1.779   7.416  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -10.834  -1.397   6.664  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.929   0.365   8.158  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.086   0.942   0.169  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.219   0.953  -1.029  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.725   0.755  -0.645  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.149  -0.313  -0.873  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.503   2.250  -1.837  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.481   2.129  -3.376  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.079   1.881  -3.980  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -5.096   1.871  -5.465  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.276   0.778  -6.234  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.470  -0.449  -5.752  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.260   0.933  -7.545  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.347   1.829   0.575  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.511   0.109  -1.653  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.491   2.609  -1.548  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.769   3.001  -1.544  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.136   1.309  -3.670  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.873   3.055  -3.796  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.403   2.665  -3.639  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.712   0.918  -3.627  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.962   2.753  -5.936  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -5.599  -1.225  -6.385  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -5.489  -0.602  -4.754  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.393   0.135  -8.150  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.116   1.850  -7.942  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.151   1.808  -0.045  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.745   1.831   0.398  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.812   2.498  -0.624  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.928   1.846  -1.180  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.713   2.632   0.112  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.680   2.372   1.342  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.412   0.805   0.555  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.000   3.811  -0.841  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.167   4.633  -1.752  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.249   4.827  -1.117  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.258   4.403  -1.684  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.943   5.943  -2.091  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.373   5.708  -2.682  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.121   6.879  -3.005  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.522   5.711  -1.661  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.758   4.267  -0.352  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -1.040   4.073  -2.679  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.081   6.474  -1.149  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.570   6.482  -3.424  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.374   4.741  -3.185  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.131   7.029  -2.576  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.628   7.839  -3.091  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.024   6.429  -3.994  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.467   5.540  -2.176  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.359   4.920  -0.929  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.554   6.675  -1.152  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.262   5.456   0.068  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.479   5.709   0.875  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.094   4.445   1.536  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.318   4.284   1.510  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.179   6.814   1.911  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.363   7.625   2.455  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.514   7.456   2.053  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.131   8.538   3.388  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.621   5.781   0.436  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.231   6.109   0.195  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.489   7.517   1.445  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.669   6.352   2.756  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       1.191   8.687   3.726  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.894   9.084   3.761  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.242   3.588   2.136  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.668   2.309   2.770  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.533   1.391   1.881  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.616   0.984   2.302  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.260   3.826   2.155  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.243   2.552   3.663  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.776   1.759   3.071  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.050   1.084   0.662  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.787   0.268  -0.329  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.047   1.000  -0.884  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.063   0.341  -1.113  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.825  -0.109  -1.487  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.807  -1.206  -1.157  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.398  -1.004  -0.489  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.928  -2.537  -1.561  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.903  -2.279  -0.562  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.182  -3.267  -1.178  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.134   1.429   0.410  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.113  -0.650   0.158  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.274   0.787  -1.774  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.420  -0.436  -2.339  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.785  -0.169  -0.075  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       1.773  -2.941  -2.099  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.870  -2.503  -0.134  1.00  0.00           H  
ATOM    172  N   ASN A  12       3.990   2.337  -1.095  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.149   3.141  -1.571  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.428   3.070  -0.659  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.535   3.183  -1.191  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.672   4.600  -1.823  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.668   5.514  -2.566  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.438   6.251  -1.950  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.678   5.484  -3.891  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.116   2.812  -0.920  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.434   2.734  -2.541  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.745   4.565  -2.396  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.459   5.054  -0.855  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.043   4.875  -4.387  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.320   6.070  -4.404  1.00  0.00           H  
ATOM    186  N   SER A  13       6.272   2.895   0.676  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.379   2.766   1.639  1.00  0.00           C  
ATOM    188  C   SER A  13       7.633   1.328   2.157  1.00  0.00           C  
ATOM    189  O   SER A  13       8.807   0.959   2.268  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.192   3.777   2.803  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.726   5.047   2.451  1.00  0.00           O  
ATOM    192  H   SER A  13       5.330   2.850   1.036  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.283   3.068   1.111  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.128   3.882   3.022  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.707   3.404   3.688  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.603   5.659   3.180  1.00  0.00           H  
ATOM    197  N   SER A  14       6.598   0.520   2.490  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.797  -0.881   2.950  1.00  0.00           C  
ATOM    199  C   SER A  14       7.345  -1.818   1.852  1.00  0.00           C  
ATOM    200  O   SER A  14       8.323  -2.527   2.111  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.611  -1.417   3.760  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.946  -2.633   4.417  1.00  0.00           O  
ATOM    203  H   SER A  14       5.658   0.882   2.425  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.609  -0.813   3.675  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.322  -0.675   4.505  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.772  -1.594   3.087  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.188  -2.947   4.916  1.00  0.00           H  
ATOM    208  N   SER A  15       6.744  -1.823   0.648  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.256  -2.642  -0.481  1.00  0.00           C  
ATOM    210  C   SER A  15       8.635  -2.120  -1.046  1.00  0.00           C  
ATOM    211  O   SER A  15       9.272  -2.852  -1.809  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.223  -2.705  -1.624  1.00  0.00           C  
ATOM    213  OG  SER A  15       4.975  -3.234  -1.188  1.00  0.00           O  
ATOM    214  H   SER A  15       5.921  -1.255   0.508  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.409  -3.657  -0.113  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.065  -1.700  -2.017  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.615  -3.340  -2.418  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.361  -3.256  -1.925  1.00  0.00           H  
ATOM    219  N   SER A  16       9.095  -0.891  -0.677  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.384  -0.324  -1.108  1.00  0.00           C  
ATOM    221  C   SER A  16      11.511  -0.744  -0.125  1.00  0.00           C  
ATOM    222  O   SER A  16      11.488  -0.385   1.057  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.242   1.210  -1.219  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.429   1.792  -1.742  1.00  0.00           O  
ATOM    225  H   SER A  16       8.514  -0.333  -0.068  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.622  -0.720  -2.095  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.406   1.447  -1.878  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.048   1.623  -0.230  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.320   2.743  -1.804  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.513  -1.473  -0.647  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.669  -1.962   0.145  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.679  -0.840   0.527  1.00  0.00           C  
ATOM    233  O   LEU A  17      14.841  -0.528   1.708  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.306  -3.149  -0.617  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.586  -4.523  -0.521  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.810  -5.217   0.839  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.094  -4.574  -0.910  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.477  -1.700  -1.630  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.270  -2.361   1.077  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.349  -2.875  -1.671  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.326  -3.275  -0.257  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.091  -5.157  -1.249  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.867  -5.173   1.100  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.496  -6.259   0.769  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.225  -4.711   1.606  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.951  -4.080  -1.871  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.773  -5.613  -0.984  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.502  -4.065  -0.149  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1     -11.307   6.587  -2.484  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.462   7.615  -1.425  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.093   8.044  -0.803  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.101   7.307  -0.823  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.457   7.077  -0.362  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.126   8.144   0.531  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.861   9.007   0.053  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.897   8.107   1.834  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -10.661   6.921  -3.185  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -12.204   6.407  -2.911  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.950   5.735  -2.076  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -11.910   8.498  -1.882  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -13.240   6.519  -0.876  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.914   6.390   0.286  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.324   8.791   2.442  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.295   7.394   2.222  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.083   9.258  -0.230  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.893   9.869   0.418  1.00  0.00           C  
ATOM     19  C   VAL A   2      -8.642   9.367   1.876  1.00  0.00           C  
ATOM     20  O   VAL A   2      -7.528   8.930   2.176  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -8.893  11.427   0.270  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.657  12.129   0.891  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.023  11.939  -1.187  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.941   9.792  -0.239  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.037   9.522  -0.160  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.765  11.794   0.811  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -7.528  11.796   1.921  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.806  13.209   0.874  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.768  11.876   0.314  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.884  11.468  -1.663  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -8.119  11.686  -1.742  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -9.156  13.020  -1.183  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.650   9.450   2.766  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -9.546   9.017   4.185  1.00  0.00           C  
ATOM     35  C   HIS A   3      -9.280   7.504   4.419  1.00  0.00           C  
ATOM     36  O   HIS A   3      -8.372   7.146   5.173  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -10.782   9.537   4.961  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -10.466   9.772   6.435  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -9.722  10.849   6.903  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -10.853   8.932   7.492  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -9.737  10.548   8.245  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -10.385   9.427   8.692  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.531   9.831   2.451  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.686   9.543   4.599  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -11.116  10.473   4.514  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -11.581   8.800   4.885  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -9.299  11.621   6.407  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -11.434   8.029   7.382  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -9.236  11.196   8.948  1.00  0.00           H  
ATOM     50  N   THR A   4     -10.072   6.644   3.759  1.00  0.00           N  
ATOM     51  CA  THR A   4      -9.944   5.176   3.818  1.00  0.00           C  
ATOM     52  C   THR A   4      -8.758   4.672   2.946  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.766   4.192   3.498  1.00  0.00           O  
ATOM     54  CB  THR A   4     -11.307   4.497   3.486  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.895   4.999   2.290  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -12.354   4.581   4.606  1.00  0.00           C  
ATOM     57  H   THR A   4     -10.806   7.030   3.182  1.00  0.00           H  
ATOM     58  HA  THR A   4      -9.708   4.920   4.851  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.103   3.439   3.320  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.255   4.955   1.575  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -13.270   4.083   4.288  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -11.968   4.093   5.501  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -12.567   5.627   4.827  1.00  0.00           H  
ATOM     64  N   PHE A   5      -8.886   4.793   1.608  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.854   4.417   0.596  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.464   2.902   0.543  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.604   2.156   1.518  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.643   5.406   0.586  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.516   5.225   1.594  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.427   6.065   2.721  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.498   4.282   1.354  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.344   5.945   3.608  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.411   4.163   2.241  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.338   4.994   3.372  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.756   5.171   1.261  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.346   4.595  -0.360  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.187   5.354  -0.403  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.060   6.407   0.699  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.195   6.794   2.925  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.560   3.638   0.498  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.299   6.569   4.490  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.651   3.412   2.085  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.524   4.886   4.075  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.949   2.461  -0.621  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.494   1.074  -0.860  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.126   0.814  -0.175  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.054   0.151   0.864  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.461   0.840  -2.391  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.018  -0.515  -2.892  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.562  -0.614  -2.920  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.003  -1.935  -3.428  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.290  -2.310  -3.567  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.535  -3.520  -4.035  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -11.328  -1.535  -3.261  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.868   3.121  -1.382  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.228   0.395  -0.426  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.025   1.640  -2.870  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.423   0.912  -2.715  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.650  -0.679  -3.905  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.632  -1.308  -2.250  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.946  -0.475  -1.909  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.960   0.170  -3.565  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.289  -2.600  -3.689  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -9.770  -4.133  -4.276  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -11.489  -3.833  -4.150  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.174  -0.604  -2.901  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -12.270  -1.878  -3.389  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.070   1.361  -0.791  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.694   1.261  -0.261  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.630   1.958  -1.121  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.632   1.341  -1.499  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.220   1.863  -1.655  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.674   1.696   0.739  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.434   0.205  -0.186  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.826   3.262  -1.376  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.890   4.122  -2.140  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.379   4.396  -1.268  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.496   4.050  -1.658  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.664   5.389  -2.619  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -2.943   5.079  -3.463  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.743   6.379  -3.370  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.257   4.977  -2.669  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.670   3.687  -1.022  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.574   3.569  -3.025  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.002   5.903  -1.720  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.056   5.859  -4.215  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.785   4.129  -3.974  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.142   6.582  -2.767  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.441   5.942  -4.323  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.281   7.309  -3.551  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.078   4.759  -3.352  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.175   4.176  -1.933  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.448   5.921  -2.160  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.148   5.005  -0.091  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.186   5.322   0.919  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.897   4.088   1.539  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.124   4.097   1.666  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.565   6.233   2.001  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.509   7.122   2.820  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.719   7.171   2.600  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       0.999   7.859   3.797  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.805   5.265   0.120  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.952   5.909   0.413  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.147   6.890   1.502  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.010   5.602   2.695  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.008   7.828   3.988  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.601   8.452   4.350  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.117   3.059   1.932  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.660   1.791   2.493  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.714   1.093   1.606  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.780   0.738   2.106  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.115   3.153   1.841  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.121   2.016   3.454  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.833   1.102   2.658  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.409   0.902   0.309  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.343   0.307  -0.672  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.551   1.247  -0.984  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.660   0.744  -1.183  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.567  -0.026  -1.973  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.749  -1.320  -1.908  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.509  -1.455  -1.289  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       2.149  -2.530  -2.478  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.284  -2.785  -1.554  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       1.206  -3.511  -2.255  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.493   1.181  -0.013  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.731  -0.624  -0.256  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.886   0.797  -2.184  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       3.281  -0.106  -2.793  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.055  -0.779  -0.795  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       3.072  -2.679  -3.018  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.623  -3.257  -1.206  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.349   2.584  -1.025  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.436   3.575  -1.260  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.653   3.484  -0.270  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.771   3.806  -0.684  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.812   4.999  -1.316  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.740   6.116  -1.838  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.395   6.815  -1.064  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.818   6.305  -3.147  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.410   2.930  -0.887  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.831   3.371  -2.255  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.927   4.962  -1.951  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.501   5.267  -0.306  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.418   7.028  -3.518  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.278   5.726  -3.774  1.00  0.00           H  
ATOM    186  N   SER A  13       6.439   3.060   0.998  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.497   2.884   2.010  1.00  0.00           C  
ATOM    188  C   SER A  13       7.718   1.422   2.485  1.00  0.00           C  
ATOM    189  O   SER A  13       8.876   1.070   2.743  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.272   3.861   3.192  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.038   5.043   3.010  1.00  0.00           O  
ATOM    192  H   SER A  13       5.489   2.850   1.270  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.428   3.193   1.533  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.214   4.121   3.248  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.574   3.377   4.120  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.889   5.639   3.747  1.00  0.00           H  
ATOM    197  N   SER A  14       6.675   0.577   2.633  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.843  -0.839   3.040  1.00  0.00           C  
ATOM    199  C   SER A  14       7.439  -1.732   1.931  1.00  0.00           C  
ATOM    200  O   SER A  14       8.399  -2.461   2.204  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.593  -1.387   3.739  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.836  -2.667   4.309  1.00  0.00           O  
ATOM    203  H   SER A  14       5.743   0.924   2.459  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.608  -0.816   3.818  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.291  -0.697   4.526  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.788  -1.470   3.009  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.038  -2.984   4.738  1.00  0.00           H  
ATOM    208  N   SER A  15       6.895  -1.679   0.703  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.443  -2.446  -0.437  1.00  0.00           C  
ATOM    210  C   SER A  15       8.822  -1.891  -0.958  1.00  0.00           C  
ATOM    211  O   SER A  15       9.451  -2.571  -1.775  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.426  -2.478  -1.595  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.173  -3.033  -1.198  1.00  0.00           O  
ATOM    214  H   SER A  15       6.085  -1.095   0.554  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.600  -3.472  -0.104  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.266  -1.461  -1.955  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.835  -3.081  -2.406  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.572  -3.034  -1.945  1.00  0.00           H  
ATOM    219  N   SER A  16       9.301  -0.698  -0.500  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.584  -0.111  -0.941  1.00  0.00           C  
ATOM    221  C   SER A  16      11.790  -0.712  -0.166  1.00  0.00           C  
ATOM    222  O   SER A  16      11.843  -0.651   1.068  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.540   1.433  -0.860  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.467   1.911   0.477  1.00  0.00           O  
ATOM    225  H   SER A  16       8.749  -0.189   0.175  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.714  -0.374  -1.991  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.441   1.832  -1.325  1.00  0.00           H  
ATOM    228  HB3 SER A  16       9.671   1.791  -1.412  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.442   2.870   0.474  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.769  -1.258  -0.910  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.989  -1.877  -0.335  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.999  -0.844   0.248  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.227  -0.816   1.457  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.596  -2.820  -1.402  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.930  -4.211  -1.585  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.293  -5.203  -0.458  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.409  -4.235  -1.844  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.669  -1.246  -1.915  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.664  -2.505   0.495  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.545  -2.305  -2.361  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.646  -2.977  -1.157  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.380  -4.626  -2.486  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.369  -5.177  -0.283  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.770  -4.921   0.455  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.996  -6.210  -0.750  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.164  -3.533  -2.640  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.108  -5.240  -2.141  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.880  -3.952  -0.934  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -5.144   3.729   6.007  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.319   2.942   6.469  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.675   1.762   5.503  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.248   1.720   4.345  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.501   3.935   6.680  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.636   3.435   7.601  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.637   2.883   7.147  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.505   3.616   8.907  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.360   3.109   5.862  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.905   4.418   6.706  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.371   4.194   5.140  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.069   2.512   7.440  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.104   4.860   7.095  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.934   4.153   5.703  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.229   3.301   9.536  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.680   4.070   9.273  1.00  0.00           H  
ATOM     17  N   VAL A   2      -7.461   0.798   6.013  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -7.908  -0.403   5.257  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.331  -0.220   4.645  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.488  -0.391   3.432  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.711  -1.720   6.078  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -8.145  -3.005   5.327  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.264  -1.947   6.589  1.00  0.00           C  
ATOM     24  H   VAL A   2      -7.767   0.894   6.972  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.232  -0.483   4.407  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.347  -1.641   6.960  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.161  -2.882   4.953  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.469  -3.183   4.491  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.110  -3.855   6.009  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.925  -1.061   7.124  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.247  -2.806   7.260  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.605  -2.136   5.742  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.352   0.096   5.464  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.753   0.294   5.011  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.979   1.468   4.015  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.626   1.290   2.979  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.680   0.371   6.249  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.091  -0.108   5.930  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.431  -1.444   5.747  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.210   0.724   5.751  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.768  -1.284   5.472  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -16.324  -0.033   5.452  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.152   0.206   6.448  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.032  -0.615   4.478  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.265  -0.249   7.044  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -12.727   1.405   6.592  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.866  -2.279   5.801  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.198   1.800   5.837  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -16.383  -2.150   5.272  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.426   2.646   4.344  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.488   3.864   3.517  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.401   3.857   2.403  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.728   3.724   1.221  1.00  0.00           O  
ATOM     54  CB  THR A   4     -11.447   5.132   4.424  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -10.377   5.104   5.365  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -12.750   5.416   5.185  1.00  0.00           C  
ATOM     57  H   THR A   4     -10.932   2.702   5.223  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.457   3.861   3.017  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.270   5.985   3.768  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -9.552   4.928   4.908  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -12.630   6.315   5.789  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.562   5.562   4.473  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -12.982   4.571   5.834  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.120   3.976   2.801  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.961   3.992   1.883  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.614   2.576   1.331  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.826   1.546   1.979  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.791   4.661   2.654  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.483   4.937   1.952  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.298   6.186   1.330  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.386   4.074   2.139  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.013   6.596   0.948  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.094   4.495   1.772  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.910   5.764   1.192  1.00  0.00           C  
ATOM     75  H   PHE A   5      -8.939   4.061   3.791  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.212   4.631   1.035  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.156   5.626   3.007  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.579   4.048   3.530  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.130   6.870   1.212  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.529   3.116   2.623  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -3.868   7.580   0.514  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.239   3.872   1.988  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -1.925   6.135   0.963  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.052   2.569   0.113  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.601   1.353  -0.592  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.183   0.947  -0.094  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.036  -0.008   0.675  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.729   1.602  -2.119  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.321   0.447  -2.957  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -6.416  -0.802  -3.072  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -7.016  -1.858  -3.927  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -7.805  -2.859  -3.488  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -8.258  -3.726  -4.375  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.159  -3.026  -2.215  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.928   3.456  -0.354  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.287   0.546  -0.330  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.367   2.474  -2.260  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.740   1.835  -2.511  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.270   0.147  -2.512  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.511   0.821  -3.962  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -5.457  -0.506  -3.495  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -6.254  -1.209  -2.074  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -6.816  -1.823  -4.916  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.011  -3.628  -5.349  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -8.853  -4.487  -4.079  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -7.832  -2.380  -1.511  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -8.755  -3.798  -1.953  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.174   1.711  -0.537  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.765   1.513  -0.138  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.741   2.168  -1.074  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.837   1.498  -1.579  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.389   2.461  -1.178  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.628   1.916   0.865  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.566   0.442  -0.113  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.857   3.493  -1.252  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.936   4.313  -2.074  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.412   4.483  -1.298  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.468   4.061  -1.773  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.670   5.631  -2.466  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.031   5.407  -3.205  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.759   6.583  -3.272  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.280   5.402  -2.308  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.625   3.964  -0.795  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.726   3.762  -2.991  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.905   6.145  -1.534  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.149   6.189  -3.955  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.981   4.446  -3.716  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.181   6.724  -2.739  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.559   6.150  -4.253  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.255   7.546  -3.394  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.167   5.239  -2.920  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.195   4.602  -1.572  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.363   6.361  -1.795  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.318   5.087  -0.101  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.453   5.310   0.826  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.042   4.016   1.451  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.266   3.880   1.511  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.036   6.328   1.909  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.143   7.111   2.623  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.333   6.989   2.322  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.806   7.947   3.594  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.593   5.414   0.187  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.251   5.773   0.245  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.379   7.056   1.433  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.458   5.797   2.665  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.836   8.058   3.851  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.519   8.474   4.078  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.166   3.101   1.919  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.574   1.789   2.497  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.536   0.957   1.620  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.589   0.534   2.100  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.181   3.318   1.875  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.065   1.978   3.451  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.676   1.199   2.682  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.164   0.741   0.345  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.995   0.018  -0.642  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.253   0.826  -1.068  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.298   0.211  -1.291  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.126  -0.326  -1.880  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.157  -1.495  -1.686  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.093  -1.410  -1.076  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.391  -2.790  -2.150  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.497  -2.712  -1.237  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.321  -3.614  -1.863  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.264   1.091   0.046  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.328  -0.916  -0.189  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.542   0.558  -2.138  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.789  -0.559  -2.714  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.561  -0.625  -0.644  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.287  -3.105  -2.664  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.462  -3.026  -0.868  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.163   2.168  -1.202  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.330   3.025  -1.549  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.516   2.924  -0.518  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.679   2.994  -0.924  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.838   4.483  -1.769  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.866   5.431  -2.419  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.151   5.343  -3.613  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.438   6.350  -1.656  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.265   2.608  -1.061  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.711   2.671  -2.506  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.958   4.448  -2.412  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.545   4.899  -0.805  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.197   6.415  -0.677  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       7.115   6.986  -2.053  1.00  0.00           H  
ATOM    186  N   SER A  13       6.204   2.746   0.782  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.162   2.585   1.885  1.00  0.00           C  
ATOM    188  C   SER A  13       7.593   1.133   2.174  1.00  0.00           C  
ATOM    189  O   SER A  13       8.799   0.869   2.230  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.479   3.216   3.149  1.00  0.00           C  
ATOM    191  OG  SER A  13       5.280   2.543   3.532  1.00  0.00           O  
ATOM    192  H   SER A  13       5.222   2.720   1.019  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.054   3.167   1.652  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.182   3.172   3.981  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.246   4.259   2.940  1.00  0.00           H  
ATOM    196  HG  SER A  13       4.681   3.168   3.948  1.00  0.00           H  
ATOM    197  N   SER A  14       6.632   0.208   2.377  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.947  -1.217   2.665  1.00  0.00           C  
ATOM    199  C   SER A  14       7.624  -1.939   1.480  1.00  0.00           C  
ATOM    200  O   SER A  14       8.630  -2.623   1.698  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.793  -1.963   3.339  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.222  -3.221   3.848  1.00  0.00           O  
ATOM    203  H   SER A  14       5.664   0.493   2.332  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.721  -1.172   3.431  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.406  -1.358   4.159  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.001  -2.127   2.610  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.481  -3.667   4.265  1.00  0.00           H  
ATOM    208  N   SER A  15       7.098  -1.778   0.252  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.728  -2.371  -0.951  1.00  0.00           C  
ATOM    210  C   SER A  15       9.115  -1.696  -1.299  1.00  0.00           C  
ATOM    211  O   SER A  15       9.870  -2.290  -2.075  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.757  -2.277  -2.144  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.195  -3.102  -3.218  1.00  0.00           O  
ATOM    214  H   SER A  15       6.250  -1.239   0.146  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.910  -3.427  -0.748  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.764  -2.597  -1.825  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.708  -1.242  -2.484  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.578  -3.029  -3.950  1.00  0.00           H  
ATOM    219  N   SER A  16       9.457  -0.495  -0.740  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.747   0.180  -0.975  1.00  0.00           C  
ATOM    221  C   SER A  16      11.783  -0.279   0.085  1.00  0.00           C  
ATOM    222  O   SER A  16      11.624  -0.016   1.283  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.540   1.709  -0.972  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.752   2.384  -1.295  1.00  0.00           O  
ATOM    225  H   SER A  16       8.787  -0.045  -0.132  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.112  -0.114  -1.959  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.777   1.971  -1.705  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.210   2.023   0.019  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.602   3.332  -1.287  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.865  -0.930  -0.381  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.950  -1.440   0.487  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.903  -0.305   0.951  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.532   0.390   0.151  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.703  -2.540  -0.296  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.038  -3.942  -0.366  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.138  -4.725   0.961  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.600  -4.010  -0.919  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.940  -1.080  -1.377  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.500  -1.893   1.370  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.831  -2.186  -1.319  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.692  -2.656   0.148  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.643  -4.507  -1.076  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.158  -4.669   1.340  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.455  -4.291   1.690  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.871  -5.767   0.788  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.542  -3.455  -1.855  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.328  -5.051  -1.098  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.911  -3.575  -0.195  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -8.744   5.873   5.519  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.712   4.814   5.901  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.552   3.518   5.043  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.052   3.535   3.915  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.147   5.408   5.821  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.234   4.649   6.611  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.192   4.567   7.838  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.226   4.089   5.933  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.805   5.504   5.565  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.938   6.182   4.577  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.831   6.653   6.155  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.520   4.549   6.941  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.107   6.429   6.202  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.446   5.443   4.774  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -13.254   4.163   4.926  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.953   3.588   6.423  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.017   2.393   5.604  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.960   1.050   4.961  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.881   0.906   3.703  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.401   0.471   2.653  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.131  -0.100   6.008  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -10.039  -1.528   5.413  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.145  -0.039   7.204  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.432   2.460   6.522  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.941   0.951   4.586  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.133   0.002   6.424  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.719  -1.613   4.566  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -10.314  -2.257   6.176  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.018  -1.718   5.080  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.178   0.954   7.653  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -9.429  -0.783   7.947  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.134  -0.245   6.852  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.174   1.259   3.819  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -13.167   1.174   2.716  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.881   2.046   1.461  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.985   1.559   0.330  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.576   1.442   3.297  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.663   0.717   2.511  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -15.886  -0.654   2.582  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -16.552   1.324   1.606  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.925  -0.743   1.687  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -17.392   0.377   1.055  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.490   1.605   4.713  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -13.164   0.138   2.378  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.603   1.107   4.334  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.773   2.514   3.264  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.424  -1.368   3.127  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -16.575   2.379   1.375  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.374  -1.703   1.481  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.526   3.321   1.682  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.217   4.302   0.627  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.774   4.124   0.074  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.600   3.692  -1.068  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.523   5.745   1.137  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.907   6.022   2.392  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.018   6.086   1.244  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.467   3.631   2.642  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.901   4.105  -0.199  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.092   6.435   0.413  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -10.971   5.815   2.342  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.133   7.108   1.606  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.482   5.994   0.263  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.498   5.398   1.941  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.763   4.435   0.904  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.329   4.330   0.542  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.838   2.854   0.584  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.071   2.127   1.556  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.448   5.222   1.462  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -7.666   6.723   1.375  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -8.740   7.329   2.063  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -6.758   7.531   0.664  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.918   8.722   2.019  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -6.929   8.928   0.636  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -8.009   9.521   1.306  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.995   4.761   1.832  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.215   4.690  -0.480  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.625   4.921   2.495  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.406   5.008   1.223  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.431   6.733   2.625  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.919   7.095   0.147  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -9.756   9.190   2.527  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.230   9.551   0.092  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -8.141  10.596   1.272  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.127   2.437  -0.479  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.577   1.077  -0.626  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.252   0.909   0.159  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.220   0.290   1.227  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.420   0.798  -2.141  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.929  -0.579  -2.635  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.417  -0.639  -3.057  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.397  -0.438  -1.955  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.855  -1.403  -1.134  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.483  -2.680  -1.203  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.726  -1.060  -0.203  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.960   3.098  -1.224  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.303   0.370  -0.223  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -6.950   1.577  -2.689  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.360   0.868  -2.384  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.327  -0.868  -3.496  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.768  -1.310  -1.843  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.591   0.123  -3.817  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.602  -1.618  -3.499  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.747   0.497  -1.811  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.818  -2.975  -1.904  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.867  -3.354  -0.556  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.091  -1.758   0.429  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.029  -0.099  -0.125  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.180   1.476  -0.411  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.837   1.465   0.203  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.773   2.075  -0.722  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.804   1.407  -1.088  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.296   1.934  -1.304  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.867   2.033   1.133  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.561   0.434   0.425  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.949   3.367  -1.052  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.024   4.166  -1.892  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.303   4.433  -1.109  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.385   4.040  -1.550  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.788   5.438  -2.378  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.134   5.143  -3.119  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.885   6.359  -3.231  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.396   5.155  -2.237  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.775   3.829  -0.700  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.777   3.571  -2.771  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.047   6.003  -1.483  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.261   5.882  -3.910  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.055   4.157  -3.579  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.046   6.552  -2.697  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.400   7.302  -3.416  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.665   5.873  -4.182  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.271   4.939  -2.850  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.508   6.137  -1.777  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.302   4.398  -1.459  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.158   5.094   0.052  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.266   5.419   0.987  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.986   4.180   1.592  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.220   4.159   1.635  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.739   6.374   2.078  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.760   7.246   2.819  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.957   7.249   2.528  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.333   8.028   3.802  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.772   5.391   0.308  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.012   5.970   0.415  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.023   7.044   1.604  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.205   5.778   2.818  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       1.987   8.613   4.302  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.355   8.039   4.051  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.207   3.185   2.063  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.752   1.917   2.619  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.716   1.168   1.672  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.812   0.797   2.095  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.205   3.306   2.037  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.289   2.150   3.538  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.919   1.257   2.862  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.304   0.961   0.405  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.141   0.318  -0.634  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.373   1.186  -1.038  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.439   0.624  -1.295  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.263   0.025  -1.876  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.510  -1.292  -1.795  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.844  -2.478  -2.443  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.370  -1.448  -1.025  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.816  -3.263  -1.975  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.117  -2.735  -1.119  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.374   1.261   0.151  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.506  -0.631  -0.240  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.542   0.834  -1.994  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.908  -0.001  -2.755  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.607  -2.695  -3.067  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.078  -0.665  -0.430  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.743  -4.297  -2.282  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.233   2.532  -1.089  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.347   3.463  -1.411  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.605   3.357  -0.477  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.712   3.621  -0.955  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.773   4.909  -1.482  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.713   5.971  -2.092  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.436   6.666  -1.380  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.722   6.115  -3.408  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.322   2.924  -0.897  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.682   3.211  -2.417  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.854   4.887  -2.066  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.527   5.223  -0.467  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.326   6.802  -3.838  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.124   5.539  -3.984  1.00  0.00           H  
ATOM    186  N   SER A  13       6.437   2.988   0.815  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.537   2.805   1.782  1.00  0.00           C  
ATOM    188  C   SER A  13       7.805   1.339   2.215  1.00  0.00           C  
ATOM    189  O   SER A  13       8.978   1.012   2.427  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.345   3.749   2.998  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.088   4.949   2.815  1.00  0.00           O  
ATOM    192  H   SER A  13       5.494   2.828   1.139  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.442   3.141   1.277  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.288   3.993   3.102  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.692   3.247   3.901  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.961   5.524   3.572  1.00  0.00           H  
ATOM    197  N   SER A  14       6.789   0.463   2.378  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.017  -0.959   2.747  1.00  0.00           C  
ATOM    199  C   SER A  14       7.622  -1.802   1.601  1.00  0.00           C  
ATOM    200  O   SER A  14       8.597  -2.521   1.842  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.811  -1.576   3.463  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.138  -2.842   4.025  1.00  0.00           O  
ATOM    203  H   SER A  14       5.842   0.787   2.244  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.799  -0.924   3.505  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.484  -0.905   4.257  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.000  -1.705   2.746  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.367  -3.206   4.466  1.00  0.00           H  
ATOM    208  N   SER A  15       7.068  -1.714   0.380  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.620  -2.431  -0.793  1.00  0.00           C  
ATOM    210  C   SER A  15       8.998  -1.851  -1.291  1.00  0.00           C  
ATOM    211  O   SER A  15       9.639  -2.502  -2.120  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.606  -2.408  -1.957  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.349  -2.972  -1.590  1.00  0.00           O  
ATOM    214  H   SER A  15       6.248  -1.139   0.258  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.778  -3.471  -0.507  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.453  -1.376  -2.273  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.016  -2.978  -2.790  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.751  -2.938  -2.340  1.00  0.00           H  
ATOM    219  N   SER A  16       9.458  -0.663  -0.801  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.736  -0.048  -1.214  1.00  0.00           C  
ATOM    221  C   SER A  16      11.940  -0.642  -0.431  1.00  0.00           C  
ATOM    222  O   SER A  16      11.978  -0.592   0.804  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.661   1.494  -1.109  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.562   1.949   0.236  1.00  0.00           O  
ATOM    225  H   SER A  16       8.894  -0.178  -0.119  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.886  -0.292  -2.266  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.561   1.918  -1.555  1.00  0.00           H  
ATOM    228  HB3 SER A  16       9.792   1.844  -1.665  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.518   2.908   0.247  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.935  -1.168  -1.168  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.154  -1.778  -0.585  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.146  -0.739   0.018  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.361  -0.718   1.230  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.785  -2.705  -1.653  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.136  -4.101  -1.857  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.493  -5.098  -0.734  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.619  -4.138  -2.138  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.847  -1.145  -2.174  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.827  -2.417   0.235  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.740  -2.181  -2.608  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.834  -2.853  -1.397  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.602  -4.505  -2.756  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.566  -5.064  -0.544  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.955  -4.830   0.175  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      14.211  -6.106  -1.040  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.379  -3.431  -2.932  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.331  -5.142  -2.447  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.075  -3.867  -1.232  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -8.076   1.699   6.042  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.312   0.215   6.004  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.754  -0.399   6.061  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.949  -1.603   6.257  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.283  -0.362   7.009  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.135  -1.890   7.153  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.649  -2.498   8.089  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.430  -2.533   6.233  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.713   2.157   5.406  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.231   2.040   6.979  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.125   1.895   5.764  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.931  -0.090   5.029  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.305   0.043   6.751  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.552   0.023   7.993  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.012  -2.023   5.469  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.311  -3.534   6.297  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.742   0.450   5.808  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -12.182   0.115   5.756  1.00  0.00           C  
ATOM     19  C   VAL A   2     -12.755   0.884   4.532  1.00  0.00           C  
ATOM     20  O   VAL A   2     -12.966   0.275   3.477  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -12.931   0.284   7.118  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -14.455   0.023   7.028  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.376  -0.581   8.276  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.488   1.412   5.635  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -12.240  -0.944   5.505  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -12.808   1.324   7.418  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -14.878   0.619   6.220  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -14.631  -1.034   6.831  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -14.927   0.301   7.970  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -11.302  -0.421   8.366  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -12.569  -1.634   8.068  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -12.865  -0.298   9.207  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.996   2.204   4.668  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -13.498   3.074   3.569  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.500   3.234   2.382  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.897   3.143   1.216  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.939   4.433   4.162  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.015   5.097   3.314  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.332   4.659   3.256  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.815   6.203   2.468  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.820   5.576   2.353  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.994   6.534   1.830  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.825   2.627   5.569  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -14.392   2.596   3.170  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.326   4.274   5.169  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.072   5.093   4.214  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -16.793   3.898   3.732  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.875   6.719   2.336  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.857   5.540   2.057  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.217   3.460   2.712  1.00  0.00           N  
ATOM     51  CA  THR A   4     -10.105   3.595   1.760  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.665   2.191   1.247  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.981   1.834   0.109  1.00  0.00           O  
ATOM     54  CB  THR A   4      -8.960   4.439   2.403  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -8.612   3.986   3.710  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -9.242   5.947   2.473  1.00  0.00           C  
ATOM     57  H   THR A   4     -10.998   3.545   3.694  1.00  0.00           H  
ATOM     58  HA  THR A   4     -10.477   4.152   0.901  1.00  0.00           H  
ATOM     59  HB  THR A   4      -8.077   4.308   1.776  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -8.432   3.043   3.685  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.395   6.455   2.933  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -10.138   6.122   3.069  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.395   6.335   1.465  1.00  0.00           H  
ATOM     64  N   PHE A   5      -8.960   1.410   2.096  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.488   0.013   1.793  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.611  -0.269   0.523  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.475  -1.405   0.055  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -9.722  -0.916   1.883  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -9.462  -2.397   2.126  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.842  -3.347   1.158  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -8.909  -2.840   3.347  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -9.671  -4.722   1.405  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.741  -4.214   3.593  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.121  -5.154   2.626  1.00  0.00           C  
ATOM     75  H   PHE A   5      -8.732   1.793   3.002  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.860  -0.265   2.640  1.00  0.00           H  
ATOM     77  HB2 PHE A   5     -10.342  -0.542   2.697  1.00  0.00           H  
ATOM     78  HB3 PHE A   5     -10.288  -0.804   0.958  1.00  0.00           H  
ATOM     79  HD1 PHE A   5     -10.285  -3.030   0.224  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -8.649  -2.145   4.118  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -9.984  -5.448   0.663  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.355  -4.555   4.544  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.015  -6.212   2.822  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.973   0.788   0.038  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.090   0.789  -1.146  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.612   0.592  -0.714  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.027  -0.477  -0.904  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.348   2.081  -1.966  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.068   2.021  -3.485  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -4.576   1.876  -3.844  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.324   2.105  -5.287  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.104   2.294  -5.828  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.027   2.487  -7.133  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -1.971   2.298  -5.128  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.102   1.667   0.519  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.369  -0.060  -1.768  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.397   2.348  -1.837  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.741   2.880  -1.541  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.614   1.177  -3.907  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.442   2.940  -3.938  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.999   2.596  -3.264  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.248   0.868  -3.586  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.121   2.121  -5.908  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -2.127   2.632  -7.569  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.867   2.491  -7.694  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -1.089   2.445  -5.596  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -1.994   2.153  -4.129  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.064   1.663  -0.126  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.675   1.711   0.362  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.728   2.400  -0.633  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.814   1.766  -1.161  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.637   2.486  -0.010  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.651   2.252   1.307  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.328   0.691   0.527  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.934   3.709  -0.862  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.086   4.544  -1.749  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.314   4.743  -1.085  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.339   4.332  -1.634  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.855   5.857  -2.096  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.264   5.628  -2.729  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.012   6.803  -2.982  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.445   5.583  -1.741  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.716   4.153  -0.401  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.936   3.993  -2.677  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.019   6.379  -1.154  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.451   6.424  -3.451  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.240   4.678  -3.265  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.033   6.952  -2.527  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.888   6.362  -3.971  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.520   7.764  -3.074  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.373   5.419  -2.289  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.503   6.529  -1.202  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.293   4.770  -1.032  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.296   5.363   0.105  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.494   5.617   0.940  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.102   4.351   1.605  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.325   4.191   1.599  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.168   6.713   1.976  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.335   7.519   2.559  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.498   7.354   2.185  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.080   8.425   3.492  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.596   5.678   0.457  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.259   6.025   0.279  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.491   7.421   1.498  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.635   6.245   2.804  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.833   8.969   3.888  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.131   8.572   3.807  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.239   3.490   2.183  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.650   2.207   2.818  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.546   1.299   1.950  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.620   0.894   2.399  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.258   3.729   2.185  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.194   2.442   3.733  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.750   1.651   3.085  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.100   0.998   0.717  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.867   0.194  -0.260  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.118   0.947  -0.794  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.151   0.305  -0.989  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.934  -0.208  -1.433  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.915  -1.308  -1.118  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.315  -1.106  -0.494  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.061  -2.643  -1.492  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.805  -2.386  -0.562  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.054  -3.377  -1.135  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.189   1.340   0.443  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.202  -0.717   0.237  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.383   0.680  -1.744  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.552  -0.540  -2.268  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.723  -0.268  -0.107  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       1.927  -3.048  -1.993  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.784  -2.612  -0.164  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.042   2.277  -1.028  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.204   3.087  -1.484  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.450   3.060  -0.519  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.576   3.235  -0.988  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.709   4.529  -1.789  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.701   5.420  -2.567  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.881   5.264  -3.775  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.358   6.362  -1.907  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.157   2.742  -0.887  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.532   2.661  -2.432  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.794   4.453  -2.375  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.474   5.020  -0.844  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.012   6.958  -2.394  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.204   6.485  -0.916  1.00  0.00           H  
ATOM    186  N   SER A  13       6.237   2.830   0.794  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.267   2.726   1.837  1.00  0.00           C  
ATOM    188  C   SER A  13       7.629   1.293   2.285  1.00  0.00           C  
ATOM    189  O   SER A  13       8.818   0.985   2.405  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.699   3.527   3.057  1.00  0.00           C  
ATOM    191  OG  SER A  13       5.501   2.962   3.593  1.00  0.00           O  
ATOM    192  H   SER A  13       5.277   2.718   1.088  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.173   3.220   1.484  1.00  0.00           H  
ATOM    194  HB2 SER A  13       7.455   3.545   3.842  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.495   4.550   2.742  1.00  0.00           H  
ATOM    196  HG  SER A  13       4.970   3.656   3.991  1.00  0.00           H  
ATOM    197  N   SER A  14       6.629   0.438   2.570  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.884  -0.967   2.988  1.00  0.00           C  
ATOM    199  C   SER A  14       7.481  -1.832   1.859  1.00  0.00           C  
ATOM    200  O   SER A  14       8.465  -2.540   2.107  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.720  -1.582   3.769  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.101  -2.809   4.379  1.00  0.00           O  
ATOM    203  H   SER A  14       5.675   0.760   2.499  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.687  -0.889   3.721  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.397  -0.883   4.542  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.892  -1.767   3.085  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.354  -3.173   4.861  1.00  0.00           H  
ATOM    208  N   SER A  15       6.917  -1.770   0.639  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.472  -2.510  -0.517  1.00  0.00           C  
ATOM    210  C   SER A  15       8.849  -1.920  -1.020  1.00  0.00           C  
ATOM    211  O   SER A  15       9.512  -2.596  -1.812  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.475  -2.542  -1.693  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.221  -3.101  -1.316  1.00  0.00           O  
ATOM    214  H   SER A  15       6.092  -1.202   0.508  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.647  -3.539  -0.201  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.317  -1.525  -2.053  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.899  -3.141  -2.498  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.630  -3.103  -2.073  1.00  0.00           H  
ATOM    219  N   SER A  16       9.284  -0.703  -0.579  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.559  -0.089  -1.007  1.00  0.00           C  
ATOM    221  C   SER A  16      11.767  -0.645  -0.204  1.00  0.00           C  
ATOM    222  O   SER A  16      11.793  -0.574   1.029  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.474   1.456  -0.953  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.410   1.965   0.373  1.00  0.00           O  
ATOM    225  H   SER A  16       8.705  -0.197   0.075  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.712  -0.364  -2.051  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.357   1.870  -1.440  1.00  0.00           H  
ATOM    228  HB3 SER A  16       9.587   1.779  -1.497  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.010   2.709   0.460  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.779  -1.165  -0.924  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.005  -1.742  -0.320  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.970  -0.673   0.273  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.174  -0.630   1.486  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.662  -2.673  -1.370  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.044  -4.086  -1.554  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.417  -5.057  -0.413  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.529  -4.158  -1.841  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.698  -1.162  -1.931  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.683  -2.374   0.508  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.614  -2.166  -2.334  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.712  -2.795  -1.104  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.523  -4.493  -2.444  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.488  -4.997  -0.221  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.870  -4.784   0.489  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      14.157  -6.075  -0.702  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.278  -3.470  -2.648  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.976  -3.882  -0.944  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.262  -5.173  -2.135  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -9.752   3.200   6.674  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.669   2.046   6.489  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.315   1.199   5.223  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.708   1.677   4.263  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.131   2.577   6.462  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.227   1.531   6.754  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.305   0.975   7.848  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.096   1.250   5.793  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.798   2.872   6.693  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.869   3.850   5.909  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.967   3.664   7.545  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.567   1.398   7.360  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.214   3.367   7.209  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.321   3.011   5.480  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.027   1.714   4.898  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -14.827   0.572   5.955  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.741  -0.073   5.245  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.510  -1.052   4.144  1.00  0.00           C  
ATOM     19  C   VAL A   2     -11.279  -0.719   2.822  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.662  -0.699   1.753  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.703  -2.527   4.636  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -10.437  -3.603   3.553  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.858  -2.909   5.878  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.251  -0.388   6.058  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -9.452  -0.964   3.894  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.749  -2.625   4.926  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -11.015  -3.369   2.659  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -9.375  -3.615   3.306  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -10.733  -4.581   3.932  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -10.016  -2.174   6.667  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -10.160  -3.894   6.233  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.802  -2.929   5.607  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.601  -0.473   2.902  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -13.463  -0.148   1.736  1.00  0.00           C  
ATOM     35  C   HIS A   3     -13.109   1.151   0.956  1.00  0.00           C  
ATOM     36  O   HIS A   3     -13.053   1.139  -0.276  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.942  -0.160   2.196  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.882  -0.561   1.070  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -17.202  -0.137   0.957  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.534  -1.411   0.007  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -17.534  -0.793  -0.204  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -16.610  -1.574  -0.843  1.00  0.00           N  
ATOM     43  H   HIS A   3     -13.034  -0.510   3.813  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -13.352  -0.971   1.031  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -15.053  -0.864   3.021  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -15.212   0.839   2.542  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -17.751   0.469   1.550  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.566  -1.870  -0.126  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -18.528  -0.691  -0.614  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.872   2.248   1.693  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.518   3.567   1.143  1.00  0.00           C  
ATOM     52  C   THR A   4     -11.013   3.649   0.751  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.687   3.697  -0.437  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.976   4.690   2.122  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.518   4.474   3.454  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.493   4.930   2.163  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.941   2.162   2.696  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.092   3.692   0.225  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.518   5.618   1.776  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.571   4.322   3.447  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.716   5.729   2.870  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.842   5.216   1.171  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.996   4.015   2.476  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.122   3.631   1.758  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.654   3.704   1.569  1.00  0.00           C  
ATOM     66  C   PHE A   5      -8.069   2.329   1.138  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.275   1.309   1.805  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.943   4.213   2.855  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.277   5.624   3.309  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.378   6.679   3.064  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.460   5.877   4.034  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -7.667   7.975   3.531  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -9.757   7.176   4.484  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -8.856   8.224   4.232  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.475   3.564   2.702  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.453   4.419   0.770  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.195   3.533   3.669  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.870   4.146   2.680  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.456   6.506   2.532  1.00  0.00           H  
ATOM     80  HD2 PHE A   5     -10.144   5.081   4.249  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.974   8.786   3.350  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -10.678   7.379   5.022  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.078   9.225   4.582  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.310   2.329   0.028  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.669   1.130  -0.539  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.290   0.880   0.125  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.156   0.014   0.995  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.592   1.309  -2.077  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.990   0.082  -2.935  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.514  -0.169  -3.040  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.803  -1.348  -3.890  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.038  -1.815  -4.156  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.146  -2.879  -4.932  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -11.158  -1.269  -3.684  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.170   3.209  -0.449  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.308   0.272  -0.328  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.235   2.144  -2.356  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.564   1.571  -2.329  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.601   0.232  -3.943  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.521  -0.806  -2.511  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.916  -0.343  -2.042  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.994   0.710  -3.472  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.018  -1.836  -4.298  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.058  -3.254  -5.150  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.317  -3.317  -5.306  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -12.054  -1.669  -3.922  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.110  -0.455  -3.088  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.295   1.666  -0.311  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.921   1.612   0.229  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.891   2.253  -0.712  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.961   1.587  -1.170  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.495   2.329  -1.047  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.896   2.131   1.187  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.648   0.568   0.385  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.045   3.566  -0.952  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.136   4.382  -1.791  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.230   4.569  -1.054  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.278   4.158  -1.556  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.879   5.699  -2.179  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.262   5.479  -2.875  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.987   6.637  -3.025  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.486   5.469  -1.942  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.837   4.029  -0.531  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.944   3.827  -2.710  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.084   6.224  -1.246  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.401   6.264  -3.619  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.227   4.520  -3.392  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.029   6.778  -2.523  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.481   7.602  -3.141  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.821   6.194  -4.007  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.390   5.309  -2.530  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.556   6.426  -1.424  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.381   4.667  -1.212  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.158   5.178   0.142  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.314   5.421   1.041  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.001   4.140   1.590  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.233   4.067   1.591  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.874   6.372   2.175  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.962   7.183   2.891  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.144   7.142   2.550  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.611   7.958   3.909  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.750   5.492   0.453  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.063   5.954   0.455  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.167   7.082   1.748  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.347   5.781   2.924  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.644   8.003   4.199  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.310   8.503   4.394  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.197   3.164   2.064  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.706   1.861   2.573  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.638   1.103   1.605  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.729   0.699   2.009  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.200   3.327   2.074  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.256   2.050   3.495  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.853   1.222   2.804  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.204   0.923   0.345  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.008   0.274  -0.717  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.222   1.150  -1.147  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.285   0.587  -1.407  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.090  -0.022  -1.934  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.188  -1.248  -1.770  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.019  -1.268  -1.074  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.445  -2.494  -2.344  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.377  -2.575  -1.307  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.433  -3.387  -2.051  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.278   1.248   0.109  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.387  -0.673  -0.333  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.454   0.847  -2.099  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.716  -0.167  -2.814  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.490  -0.541  -0.555  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.317  -2.729  -2.936  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.300  -2.961  -0.900  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.083   2.495  -1.206  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.195   3.421  -1.555  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.475   3.309  -0.650  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.575   3.543  -1.161  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.632   4.870  -1.621  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.572   5.926  -2.239  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.303   6.621  -1.533  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.577   6.067  -3.556  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.176   2.891  -1.003  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.507   3.163  -2.567  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.707   4.853  -2.198  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.398   5.185  -0.604  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.182   6.750  -3.988  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       4.975   5.492  -4.127  1.00  0.00           H  
ATOM    186  N   SER A  13       6.332   2.968   0.652  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.455   2.785   1.593  1.00  0.00           C  
ATOM    188  C   SER A  13       7.700   1.328   2.071  1.00  0.00           C  
ATOM    189  O   SER A  13       8.864   1.005   2.328  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.327   3.774   2.779  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.157   4.909   2.572  1.00  0.00           O  
ATOM    192  H   SER A  13       5.395   2.829   1.004  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.353   3.079   1.050  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.290   4.098   2.868  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.628   3.273   3.699  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.067   5.512   3.314  1.00  0.00           H  
ATOM    197  N   SER A  14       6.678   0.457   2.228  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.900  -0.957   2.640  1.00  0.00           C  
ATOM    199  C   SER A  14       7.575  -1.807   1.544  1.00  0.00           C  
ATOM    200  O   SER A  14       8.528  -2.527   1.861  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.685  -1.588   3.324  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.041  -2.793   3.991  1.00  0.00           O  
ATOM    203  H   SER A  14       5.734   0.775   2.060  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.649  -0.892   3.430  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.276  -0.884   4.049  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.928  -1.808   2.571  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.264  -3.168   4.411  1.00  0.00           H  
ATOM    208  N   SER A  15       7.112  -1.730   0.282  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.766  -2.465  -0.834  1.00  0.00           C  
ATOM    210  C   SER A  15       9.252  -2.028  -1.120  1.00  0.00           C  
ATOM    211  O   SER A  15      10.023  -2.802  -1.692  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.942  -2.289  -2.121  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.058  -0.992  -2.699  1.00  0.00           O  
ATOM    214  H   SER A  15       6.302  -1.159   0.088  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.770  -3.526  -0.580  1.00  0.00           H  
ATOM    216  HB2 SER A  15       7.282  -3.024  -2.851  1.00  0.00           H  
ATOM    217  HB3 SER A  15       5.893  -2.479  -1.896  1.00  0.00           H  
ATOM    218  HG  SER A  15       7.725  -1.008  -3.390  1.00  0.00           H  
ATOM    219  N   SER A  16       9.611  -0.784  -0.722  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.953  -0.204  -0.906  1.00  0.00           C  
ATOM    221  C   SER A  16      11.960  -0.711   0.163  1.00  0.00           C  
ATOM    222  O   SER A  16      11.723  -0.582   1.370  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.865   1.343  -0.960  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.564   1.924   0.302  1.00  0.00           O  
ATOM    225  H   SER A  16       8.910  -0.215  -0.269  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.318  -0.540  -1.876  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.822   1.734  -1.303  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.091   1.628  -1.673  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.051   2.746   0.400  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.100  -1.256  -0.301  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.169  -1.794   0.576  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.990  -0.690   1.306  1.00  0.00           C  
ATOM    233  O   LEU A  17      14.934  -0.584   2.532  1.00  0.00           O  
ATOM    234  CB  LEU A  17      15.030  -2.771  -0.261  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.458  -4.197  -0.500  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.580  -5.106   0.740  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      13.037  -4.293  -1.094  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.236  -1.301  -1.301  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.678  -2.386   1.348  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      15.190  -2.313  -1.237  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.999  -2.872   0.227  1.00  0.00           H  
ATOM    242  HG  LEU A  17      15.112  -4.645  -1.249  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.586  -5.029   1.151  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      14.382  -6.139   0.455  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.856  -4.793   1.493  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.964  -3.646  -1.969  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.835  -5.324  -1.386  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.309  -3.977  -0.347  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -8.029  -3.162   4.639  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.272  -4.343   3.769  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.101  -4.018   2.249  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.153  -2.863   1.821  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.688  -4.895   4.108  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.968  -6.348   3.667  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.341  -7.293   4.147  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.910  -6.557   2.760  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.115  -2.781   4.442  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.733  -2.461   4.458  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.075  -3.443   5.608  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.542  -5.109   4.031  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.834  -4.829   5.186  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -10.423  -4.252   3.622  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.421  -5.776   2.374  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.117  -7.497   2.455  1.00  0.00           H  
ATOM     17  N   VAL A   2      -7.907  -5.068   1.436  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -7.721  -4.957  -0.040  1.00  0.00           C  
ATOM     19  C   VAL A   2      -8.984  -4.423  -0.798  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.855  -3.504  -1.613  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.121  -6.267  -0.648  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -6.863  -6.205  -2.176  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -5.805  -6.746   0.019  1.00  0.00           C  
ATOM     24  H   VAL A   2      -7.885  -5.990   1.849  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -6.955  -4.194  -0.179  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -7.859  -7.054  -0.487  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -7.769  -5.871  -2.684  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -6.053  -5.504  -2.379  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.587  -7.194  -2.539  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.944  -6.804   1.098  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.006  -6.040  -0.207  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.539  -7.730  -0.366  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.172  -4.994  -0.533  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.452  -4.593  -1.175  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.932  -3.142  -0.883  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.328  -2.423  -1.806  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.532  -5.646  -0.824  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.585  -5.756  -1.918  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.908  -6.127  -1.702  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.350  -5.504  -3.279  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.361  -6.057  -2.998  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -14.508  -5.695  -4.006  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.196  -5.743   0.144  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.294  -4.658  -2.251  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.055  -6.616  -0.690  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.018  -5.356   0.107  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.392  -6.374  -0.850  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -12.400  -5.203  -3.697  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -16.392  -6.287  -3.222  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.883  -2.737   0.396  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.292  -1.406   0.874  1.00  0.00           C  
ATOM     52  C   THR A   4     -11.170  -0.347   0.658  1.00  0.00           C  
ATOM     53  O   THR A   4     -11.298   0.520  -0.212  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.797  -1.508   2.347  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.870  -2.180   3.197  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.174  -2.172   2.511  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.541  -3.395   1.082  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.142  -1.096   0.267  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.890  -0.488   2.723  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.820  -3.106   2.946  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.442  -2.198   3.567  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.920  -1.599   1.961  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.136  -3.188   2.120  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.081  -0.447   1.439  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.921   0.469   1.375  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.990   0.182   0.159  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.805  -0.957  -0.284  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.183   0.384   2.741  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.948   1.237   2.921  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.075   2.587   3.300  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.672   0.648   2.838  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.928   3.339   3.611  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.530   1.391   3.184  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -4.658   2.739   3.567  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.053  -1.197   2.115  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -9.304   1.484   1.267  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.903   0.662   3.510  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.906  -0.658   2.905  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -8.053   3.038   3.402  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.571  -0.390   2.552  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.030   4.366   3.940  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -3.557   0.919   3.182  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.786   3.307   3.862  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.383   1.270  -0.337  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.421   1.257  -1.455  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.989   0.944  -0.933  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.484  -0.167  -1.116  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.545   2.590  -2.239  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.398   2.506  -3.775  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -4.975   2.153  -4.265  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.861   2.188  -5.745  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.064   1.137  -6.566  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -4.919   1.328  -7.865  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.406  -0.081  -6.148  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.599   2.162   0.085  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.710   0.450  -2.129  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.528   3.010  -2.024  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.790   3.279  -1.862  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.092   1.754  -4.150  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.672   3.473  -4.197  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.266   2.862  -3.839  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.724   1.150  -3.919  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.612   3.069  -6.170  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -4.662   2.240  -8.215  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -5.065   0.563  -8.507  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.545  -0.824  -6.818  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.526  -0.261  -5.162  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.385   1.943  -0.273  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -3.025   1.845   0.297  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.930   2.440  -0.601  1.00  0.00           C  
ATOM    111  O   GLY A   7      -1.024   1.725  -1.036  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.887   2.812  -0.160  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -3.010   2.362   1.257  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.798   0.792   0.465  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.005   3.763  -0.832  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.024   4.539  -1.629  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.318   4.662  -0.835  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.366   4.207  -1.299  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.679   5.895  -2.038  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.040   5.753  -2.792  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.705   6.793  -2.836  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.297   5.833  -1.909  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.786   4.264  -0.434  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.820   3.979  -2.542  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.895   6.425  -1.110  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.099   6.536  -3.548  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.045   4.786  -3.297  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.237   6.880  -2.293  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.143   7.783  -2.962  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.521   6.350  -3.814  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.186   5.722  -2.530  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.271   5.035  -1.167  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.325   6.798  -1.403  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.226   5.272   0.359  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.355   5.461   1.305  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.973   4.140   1.847  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.200   4.019   1.882  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.904   6.416   2.429  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.023   7.079   3.242  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.663   6.420   4.062  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.246   8.375   3.167  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.678   5.630   0.633  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.144   5.973   0.755  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.292   7.200   1.986  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.283   5.846   3.121  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.959   8.799   3.743  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.704   8.945   2.533  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.119   3.187   2.274  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.561   1.853   2.766  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.479   1.081   1.790  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.546   0.616   2.196  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.129   3.388   2.260  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.103   1.997   3.701  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.678   1.246   2.966  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.059   0.963   0.515  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.849   0.311  -0.556  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.135   1.106  -0.934  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.153   0.481  -1.238  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.942   0.136  -1.801  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.051  -1.095  -1.758  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.201  -2.257  -2.511  1.00  0.00           N  
ATOM    162  CD2 HIS A  11      -0.079  -1.158  -0.964  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.089  -2.935  -2.065  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.737  -2.360  -1.135  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.153   1.340   0.275  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.147  -0.678  -0.208  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.311   1.020  -1.900  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.581   0.064  -2.681  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       1.910  -2.522  -3.180  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.403  -0.373  -0.298  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.132  -3.921  -2.448  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.090   2.459  -0.923  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.265   3.323  -1.212  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.492   3.108  -0.255  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.628   3.279  -0.706  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.789   4.804  -1.258  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.812   5.816  -1.813  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.562   6.441  -1.064  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.866   5.996  -3.125  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.210   2.905  -0.707  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.603   3.069  -2.217  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.887   4.856  -1.868  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.535   5.107  -0.242  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.247   5.478  -3.732  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.526   6.652  -3.518  1.00  0.00           H  
ATOM    186  N   SER A  13       6.262   2.752   1.031  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.312   2.472   2.026  1.00  0.00           C  
ATOM    188  C   SER A  13       7.559   0.968   2.305  1.00  0.00           C  
ATOM    189  O   SER A  13       8.733   0.589   2.399  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.036   3.264   3.334  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.536   4.593   3.226  1.00  0.00           O  
ATOM    192  H   SER A  13       5.300   2.672   1.331  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.241   2.868   1.614  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.961   3.297   3.515  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.527   2.763   4.167  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.358   5.068   4.041  1.00  0.00           H  
ATOM    197  N   SER A  14       6.520   0.114   2.455  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.715  -1.345   2.678  1.00  0.00           C  
ATOM    199  C   SER A  14       7.311  -2.077   1.456  1.00  0.00           C  
ATOM    200  O   SER A  14       8.279  -2.827   1.626  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.502  -2.013   3.335  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.819  -3.326   3.785  1.00  0.00           O  
ATOM    203  H   SER A  14       5.579   0.480   2.415  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.498  -1.401   3.434  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.178  -1.412   4.185  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.692  -2.072   2.609  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.044  -3.720   4.192  1.00  0.00           H  
ATOM    208  N   SER A  15       6.760  -1.863   0.246  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.314  -2.465  -0.989  1.00  0.00           C  
ATOM    210  C   SER A  15       8.719  -1.865  -1.392  1.00  0.00           C  
ATOM    211  O   SER A  15       9.390  -2.458  -2.241  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.290  -2.282  -2.128  1.00  0.00           C  
ATOM    213  OG  SER A  15       6.632  -3.085  -3.252  1.00  0.00           O  
ATOM    214  H   SER A  15       5.943  -1.273   0.179  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.440  -3.534  -0.816  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.300  -2.567  -1.771  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.274  -1.234  -2.429  1.00  0.00           H  
ATOM    218  HG  SER A  15       5.984  -2.956  -3.948  1.00  0.00           H  
ATOM    219  N   SER A  16       9.161  -0.723  -0.794  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.470  -0.101  -1.060  1.00  0.00           C  
ATOM    221  C   SER A  16      11.541  -0.678  -0.096  1.00  0.00           C  
ATOM    222  O   SER A  16      11.460  -0.496   1.124  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.333   1.433  -0.939  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.548   2.079  -1.296  1.00  0.00           O  
ATOM    225  H   SER A  16       8.553  -0.274  -0.124  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.762  -0.340  -2.083  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.536   1.776  -1.599  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.082   1.689   0.091  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.442   3.030  -1.215  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.563  -1.342  -0.669  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.669  -1.959   0.098  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.699  -0.902   0.580  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.315  -0.181  -0.208  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.323  -3.033  -0.801  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.585  -4.395  -0.928  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.728  -5.272   0.334  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.115  -4.364  -1.396  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.575  -1.423  -1.675  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.247  -2.453   0.973  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.411  -2.613  -1.802  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.327  -3.226  -0.423  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.119  -4.934  -1.709  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.770  -5.284   0.653  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.405  -6.288   0.108  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.108  -4.863   1.133  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.030  -3.741  -2.287  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.787  -5.377  -1.628  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.489  -3.952  -0.605  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -8.771  -4.784   4.553  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.050  -5.548   3.309  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.622  -4.778   2.019  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.499  -3.551   1.999  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.566  -5.916   3.303  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.991  -7.044   2.341  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.488  -6.797   1.243  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.811  -8.298   2.731  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.793  -4.533   4.582  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.334  -3.946   4.566  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.996  -5.354   5.356  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.480  -6.475   3.351  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.852  -6.202   4.315  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.123  -5.019   3.031  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.404  -8.492   3.635  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.082  -9.059   2.125  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.418  -5.541   0.932  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.029  -5.009  -0.408  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.120  -4.091  -1.061  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.784  -3.011  -1.553  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.515  -6.148  -1.350  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.058  -5.663  -2.750  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.361  -7.002  -0.763  1.00  0.00           C  
ATOM     24  H   VAL A   2      -8.535  -6.540   1.028  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.168  -4.363  -0.230  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.355  -6.824  -1.512  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -7.844  -5.057  -3.199  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -6.152  -5.066  -2.649  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.857  -6.526  -3.385  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.644  -7.364   0.226  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.462  -6.391  -0.683  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.167  -7.850  -1.418  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.395  -4.523  -1.062  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.539  -3.762  -1.630  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.834  -2.384  -0.969  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.045  -1.392  -1.671  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.786  -4.679  -1.631  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.751  -4.322  -2.755  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.521  -4.617  -4.095  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.969  -3.637  -2.594  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.661  -4.066  -4.630  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.583  -3.462  -3.818  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.588  -5.424  -0.649  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.295  -3.563  -2.674  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.467  -5.715  -1.750  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.301  -4.573  -0.676  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.749  -5.092  -4.541  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.367  -3.296  -1.650  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.830  -4.111  -5.696  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.836  -2.352   0.373  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.050  -1.142   1.186  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.774  -0.248   1.228  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.754   0.829   0.625  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.591  -1.542   2.595  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.782  -2.533   3.228  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.052  -2.023   2.611  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.679  -3.222   0.862  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.831  -0.561   0.696  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.544  -0.649   3.219  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.077  -2.657   4.134  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.339  -2.278   3.630  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.152  -2.902   1.974  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.699  -1.229   2.239  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.722  -0.726   1.913  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.431  -0.018   2.061  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.530  -0.239   0.815  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.228  -1.378   0.440  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.684  -0.477   3.344  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.357  -0.167   4.673  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.419  -0.971   5.131  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.881   0.880   5.486  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.013  -0.725   6.383  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.467   1.122   6.741  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.530   0.321   7.190  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.819  -1.628   2.356  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.636   1.049   2.149  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.547  -1.557   3.287  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.699  -0.009   3.333  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.782  -1.772   4.515  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.059   1.500   5.161  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -10.842  -1.328   6.733  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.102   1.923   7.369  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.980   0.516   8.154  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.084   0.871   0.203  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.217   0.866  -0.996  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.722   0.691  -0.607  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.134  -0.375  -0.811  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.513   2.141  -1.832  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.490   1.983  -3.368  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -5.085   1.740  -3.966  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -5.102   1.694  -5.450  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.266   0.580  -6.193  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.252   0.704  -7.508  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.443  -0.636  -5.683  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.358   1.765   0.584  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.501   0.005  -1.601  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.505   2.497  -1.551  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.786   2.906  -1.557  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.134   1.147  -3.641  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.895   2.893  -3.810  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.419   2.540  -3.644  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.704   0.791  -3.590  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.982   2.567  -5.944  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -5.121   1.613  -7.928  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -5.374  -0.110  -8.092  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.561  -1.429  -6.297  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.460  -0.766  -4.681  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.158   1.764  -0.032  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.752   1.812   0.409  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.828   2.468  -0.628  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.937   1.815  -1.170  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.730   2.585   0.108  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.693   2.375   1.341  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.408   0.794   0.588  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.030   3.773  -0.873  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.207   4.585  -1.801  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.207   4.808  -1.173  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.221   4.383  -1.731  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.998   5.878  -2.170  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.424   5.615  -2.752  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.187   6.804  -3.105  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.574   5.629  -1.732  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.791   4.231  -0.393  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -1.075   4.008  -2.716  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.142   6.428  -1.239  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.629   6.369  -3.512  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.414   4.637  -3.233  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.198   6.974  -2.681  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.704   7.757  -3.212  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.086   6.333  -4.084  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.517   5.436  -2.244  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.404   4.856  -0.982  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.618   6.604  -1.246  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.214   5.463  -0.002  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.428   5.747   0.799  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.058   4.505   1.488  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.282   4.355   1.465  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.116   6.870   1.811  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.289   7.706   2.335  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.443   7.542   1.937  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.049   8.638   3.247  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.672   5.786   0.360  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.176   6.139   0.111  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.418   7.556   1.330  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.612   6.422   2.667  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       1.108   8.785   3.584  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.808   9.200   3.606  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.215   3.652   2.108  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.656   2.394   2.770  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.527   1.463   1.901  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.610   1.067   2.335  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.232   3.880   2.123  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.231   2.663   3.656  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.771   1.842   3.086  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.052   1.129   0.687  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.798   0.297  -0.285  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.053   1.030  -0.854  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.075   0.376  -1.070  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.842  -0.113  -1.436  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.834  -1.214  -1.085  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.372  -1.014  -0.418  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.968  -2.551  -1.462  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.863  -2.294  -0.466  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.131  -3.284  -1.064  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.137   1.465   0.424  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.131  -0.608   0.223  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.290   0.771  -1.758  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.449  -0.465  -2.270  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.768  -0.175  -0.017  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       1.817  -2.956  -1.994  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.826  -2.520  -0.033  1.00  0.00           H  
ATOM    172  N   ASN A  12       3.983   2.362  -1.093  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.132   3.169  -1.584  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.412   3.137  -0.674  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.515   3.257  -1.214  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.634   4.616  -1.868  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.617   5.525  -2.635  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.378   6.287  -2.039  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.625   5.464  -3.959  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.104   2.831  -0.928  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.421   2.744  -2.546  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.707   4.554  -2.439  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.417   5.089  -0.911  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.258   6.046  -4.488  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       4.997   4.835  -4.439  1.00  0.00           H  
ATOM    186  N   SER A  13       6.267   2.986   0.664  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.386   2.893   1.620  1.00  0.00           C  
ATOM    188  C   SER A  13       7.619   1.487   2.235  1.00  0.00           C  
ATOM    189  O   SER A  13       8.787   1.147   2.455  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.256   3.992   2.707  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.003   5.146   2.339  1.00  0.00           O  
ATOM    192  H   SER A  13       5.327   2.934   1.031  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.288   3.131   1.055  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.206   4.263   2.822  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.634   3.606   3.654  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.914   5.816   3.020  1.00  0.00           H  
ATOM    197  N   SER A  14       6.579   0.679   2.542  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.773  -0.690   3.088  1.00  0.00           C  
ATOM    199  C   SER A  14       7.322  -1.692   2.047  1.00  0.00           C  
ATOM    200  O   SER A  14       8.284  -2.402   2.358  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.573  -1.171   3.912  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.887  -2.357   4.633  1.00  0.00           O  
ATOM    203  H   SER A  14       5.639   1.017   2.394  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.578  -0.582   3.815  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.284  -0.391   4.614  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.739  -1.375   3.240  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.120  -2.637   5.139  1.00  0.00           H  
ATOM    208  N   SER A  15       6.740  -1.745   0.835  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.248  -2.627  -0.243  1.00  0.00           C  
ATOM    210  C   SER A  15       8.636  -2.166  -0.832  1.00  0.00           C  
ATOM    211  O   SER A  15       9.241  -2.944  -1.576  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.217  -2.721  -1.386  1.00  0.00           C  
ATOM    213  OG  SER A  15       4.958  -3.209  -0.934  1.00  0.00           O  
ATOM    214  H   SER A  15       5.932  -1.167   0.654  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.377  -3.625   0.174  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.080  -1.732  -1.823  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.602  -3.397  -2.151  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.347  -3.253  -1.673  1.00  0.00           H  
ATOM    219  N   SER A  16       9.144  -0.942  -0.511  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.434  -0.433  -1.020  1.00  0.00           C  
ATOM    221  C   SER A  16      11.631  -0.955  -0.177  1.00  0.00           C  
ATOM    222  O   SER A  16      11.691  -0.740   1.039  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.411   1.111  -1.123  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.352   1.748   0.147  1.00  0.00           O  
ATOM    225  H   SER A  16       8.609  -0.350   0.108  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.558  -0.821  -2.031  1.00  0.00           H  
ATOM    227  HB2 SER A  16      11.316   1.439  -1.635  1.00  0.00           H  
ATOM    228  HB3 SER A  16       9.544   1.412  -1.710  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.340   2.701   0.028  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.597  -1.610  -0.849  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.803  -2.176  -0.203  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.853  -1.081   0.130  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.355  -0.368  -0.741  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.380  -3.258  -1.146  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.682  -4.645  -1.138  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.032  -5.482   0.111  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.160  -4.676  -1.392  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.493  -1.721  -1.847  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.501  -2.656   0.728  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.327  -2.869  -2.162  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.429  -3.405  -0.892  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.120  -5.187  -1.975  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.108  -5.452   0.280  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.517  -5.072   0.980  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.717  -6.515  -0.043  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.926  -4.081  -2.276  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.839  -5.706  -1.552  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.638  -4.264  -0.528  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -9.809  -3.711   5.546  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.157  -2.696   4.660  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.794  -3.082   3.185  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.262  -2.272   2.422  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.927  -2.163   5.450  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.370  -0.795   5.000  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.088   0.202   4.943  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.084  -0.718   4.694  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -10.620  -4.094   5.080  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.094  -3.271   6.409  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.154  -4.453   5.747  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.855  -1.863   4.591  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.201  -2.092   6.502  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.126  -2.896   5.353  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.686   0.164   4.403  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.501  -1.541   4.751  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.136  -4.309   2.799  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.934  -4.879   1.442  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.961  -4.296   0.416  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.556  -3.756  -0.617  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -8.849  -6.439   1.464  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -8.612  -7.078   0.073  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -7.776  -7.011   2.429  1.00  0.00           C  
ATOM     24  H   VAL A   2      -9.570  -4.904   3.489  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.954  -4.531   1.114  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.815  -6.802   1.816  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.350  -6.697  -0.632  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -7.611  -6.824  -0.276  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.706  -8.160   0.150  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.914  -6.581   3.421  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.879  -8.095   2.485  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.783  -6.758   2.059  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.270  -4.415   0.709  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.372  -3.880  -0.132  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.411  -2.334  -0.306  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.635  -1.838  -1.414  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.712  -4.410   0.437  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.776  -4.545  -0.646  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.768  -5.540  -1.617  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.873  -3.683  -0.819  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.902  -5.172  -2.303  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -16.626  -4.082  -1.905  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.519  -4.902   1.558  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.254  -4.312  -1.125  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.544  -5.385   0.895  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.070  -3.717   1.199  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -14.125  -6.303  -1.771  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -16.094  -2.831  -0.194  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -16.222  -5.746  -3.161  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.197  -1.602   0.800  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.190  -0.128   0.851  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.902   0.470   0.216  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.965   1.058  -0.867  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.452   0.339   2.319  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -11.569  -0.282   3.252  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.897   0.144   2.810  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.027  -2.099   1.663  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.033   0.217   0.251  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.247   1.409   2.352  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.680   0.124   4.115  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -13.983   0.497   3.838  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.156  -0.913   2.767  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.577   0.711   2.174  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.752   0.286   0.889  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.439   0.789   0.431  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.770  -0.174  -0.589  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.860  -1.403  -0.495  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.539   1.024   1.670  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.265   1.827   1.521  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -6.303   3.220   1.714  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.022   1.167   1.430  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.108   3.944   1.857  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.825   1.893   1.576  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.872   3.279   1.807  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.787  -0.226   1.759  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.597   1.749  -0.061  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.143   1.509   2.437  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.245   0.044   2.045  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -7.252   3.727   1.833  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.994   0.089   1.328  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -5.145   5.009   2.056  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.879   1.373   1.586  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.971   3.843   1.993  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.052   0.437  -1.541  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.292  -0.258  -2.593  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.899  -0.670  -2.046  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.677  -1.832  -1.697  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.232   0.674  -3.828  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.484   0.008  -5.200  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.969  -0.306  -5.513  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.141  -0.952  -6.839  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.364  -0.302  -7.999  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -8.500  -1.023  -9.097  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.452   1.022  -8.107  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.031   1.447  -1.537  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.834  -1.163  -2.869  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -6.967   1.468  -3.693  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.241   1.126  -3.855  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.109   0.677  -5.975  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.916  -0.922  -5.243  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.361  -0.969  -4.742  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.534   0.625  -5.501  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.088  -1.960  -6.875  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.667  -0.567  -9.983  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -8.437  -2.029  -9.051  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -8.620   1.445  -9.009  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -8.352   1.602  -7.287  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.995   0.318  -1.979  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.630   0.127  -1.442  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.679   1.303  -1.708  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.610   1.122  -2.293  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.258   1.235  -2.310  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.698  -0.030  -0.366  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.205  -0.766  -1.899  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.061   2.496  -1.223  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.263   3.740  -1.327  1.00  0.00           C  
ATOM    117  C   ILE A   8      -0.060   3.651  -0.334  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.101   3.689  -0.748  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -2.224   4.954  -1.135  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.436   4.974  -2.123  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.465   6.300  -1.169  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.730   4.327  -1.599  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.953   2.549  -0.753  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.859   3.792  -2.338  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.643   4.861  -0.133  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.650   6.011  -2.384  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.140   4.445  -3.028  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.626   6.262  -0.474  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -2.141   7.105  -0.880  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.094   6.481  -2.178  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.505   4.395  -2.361  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.544   3.279  -1.363  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -5.058   4.848  -0.699  1.00  0.00           H  
ATOM    134  N   ASN A   9      -0.388   3.514   0.963  1.00  0.00           N  
ATOM    135  CA  ASN A   9       0.586   3.362   2.071  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.391   2.033   2.047  1.00  0.00           C  
ATOM    137  O   ASN A   9       2.606   2.060   2.259  1.00  0.00           O  
ATOM    138  CB  ASN A   9      -0.138   3.569   3.416  1.00  0.00           C  
ATOM    139  CG  ASN A   9       0.705   3.988   4.629  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       1.914   4.211   4.541  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       0.108   4.115   5.805  1.00  0.00           N  
ATOM    142  H   ASN A   9      -1.370   3.513   1.201  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.309   4.172   1.971  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.892   4.341   3.263  1.00  0.00           H  
ATOM    145  HB3 ASN A   9      -0.652   2.642   3.668  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.643   4.390   6.617  1.00  0.00           H  
ATOM    147 HD22 ASN A   9      -0.882   3.936   5.890  1.00  0.00           H  
ATOM    148  N   GLY A  10       0.699   0.896   1.812  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.333  -0.447   1.707  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.525  -0.535   0.730  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.601  -0.993   1.117  1.00  0.00           O  
ATOM    152  H   GLY A  10      -0.303   0.962   1.702  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       1.688  -0.731   2.697  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.574  -1.164   1.392  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.321  -0.085  -0.522  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.373  -0.039  -1.561  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.453   1.036  -1.258  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.628   0.778  -1.523  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.713   0.221  -2.941  1.00  0.00           C  
ATOM    160  CG  HIS A  11       2.020  -0.995  -3.562  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.736  -1.434  -3.244  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       2.574  -1.785  -4.569  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.649  -2.486  -4.123  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       1.696  -2.777  -4.953  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.397   0.240  -0.766  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.861  -1.014  -1.594  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.970   1.009  -2.818  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       3.480   0.573  -3.631  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       0.070  -1.085  -2.571  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       3.558  -1.640  -4.991  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.249  -3.084  -4.158  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.081   2.219  -0.719  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.056   3.281  -0.345  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.147   2.825   0.697  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.270   3.334   0.658  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.271   4.541   0.116  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.112   5.822   0.299  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.565   6.135   1.400  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.340   6.580  -0.764  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.098   2.390  -0.563  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.587   3.556  -1.257  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.488   4.745  -0.615  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.799   4.311   1.071  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.966   6.314  -1.664  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.889   7.423  -0.675  1.00  0.00           H  
ATOM    186  N   SER A  13       5.809   1.872   1.591  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.694   1.287   2.607  1.00  0.00           C  
ATOM    188  C   SER A  13       7.373  -0.039   2.208  1.00  0.00           C  
ATOM    189  O   SER A  13       8.595  -0.148   2.345  1.00  0.00           O  
ATOM    190  CB  SER A  13       5.799   1.080   3.880  1.00  0.00           C  
ATOM    191  OG  SER A  13       4.734   0.151   3.672  1.00  0.00           O  
ATOM    192  H   SER A  13       4.860   1.529   1.558  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.471   2.014   2.847  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.428   0.711   4.690  1.00  0.00           H  
ATOM    195  HB3 SER A  13       5.376   2.041   4.173  1.00  0.00           H  
ATOM    196  HG  SER A  13       3.994   0.379   4.239  1.00  0.00           H  
ATOM    197  N   SER A  14       6.598  -1.040   1.743  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.156  -2.357   1.332  1.00  0.00           C  
ATOM    199  C   SER A  14       8.077  -2.273   0.098  1.00  0.00           C  
ATOM    200  O   SER A  14       9.163  -2.862   0.127  1.00  0.00           O  
ATOM    201  CB  SER A  14       6.109  -3.472   1.315  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.720  -4.752   1.206  1.00  0.00           O  
ATOM    203  H   SER A  14       5.601  -0.891   1.670  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.826  -2.631   2.148  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.526  -3.430   2.235  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.445  -3.322   0.463  1.00  0.00           H  
ATOM    207  HG  SER A  14       6.042  -5.431   1.197  1.00  0.00           H  
ATOM    208  N   SER A  15       7.665  -1.549  -0.960  1.00  0.00           N  
ATOM    209  CA  SER A  15       8.524  -1.357  -2.154  1.00  0.00           C  
ATOM    210  C   SER A  15       9.789  -0.463  -1.847  1.00  0.00           C  
ATOM    211  O   SER A  15      10.724  -0.487  -2.654  1.00  0.00           O  
ATOM    212  CB  SER A  15       7.740  -0.747  -3.334  1.00  0.00           C  
ATOM    213  OG  SER A  15       6.596  -1.524  -3.673  1.00  0.00           O  
ATOM    214  H   SER A  15       6.748  -1.125  -0.940  1.00  0.00           H  
ATOM    215  HA  SER A  15       8.881  -2.339  -2.465  1.00  0.00           H  
ATOM    216  HB2 SER A  15       7.420   0.260  -3.066  1.00  0.00           H  
ATOM    217  HB3 SER A  15       8.398  -0.692  -4.201  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.137  -1.113  -4.409  1.00  0.00           H  
ATOM    219  N   SER A  16       9.835   0.302  -0.714  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.992   1.131  -0.328  1.00  0.00           C  
ATOM    221  C   SER A  16      11.869   0.342   0.682  1.00  0.00           C  
ATOM    222  O   SER A  16      11.549   0.257   1.873  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.525   2.489   0.242  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.851   3.256  -0.750  1.00  0.00           O  
ATOM    225  H   SER A  16       9.028   0.299  -0.106  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.588   1.321  -1.220  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.851   2.314   1.080  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.395   3.046   0.591  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.572   4.093  -0.372  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.993  -0.213   0.190  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.940  -1.002   1.011  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.882  -0.089   1.841  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.649   0.716   1.311  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.726  -1.932   0.058  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.004  -3.221  -0.425  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.931  -4.309   0.667  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.628  -3.053  -1.105  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.202  -0.083  -0.789  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.365  -1.621   1.699  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.988  -1.351  -0.827  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.649  -2.226   0.556  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.653  -3.636  -1.196  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.908  -4.417   1.139  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.639  -5.258   0.216  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.195  -4.022   1.418  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.694  -2.283  -1.873  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.332  -3.998  -1.562  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.888  -2.762  -0.360  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1     -11.831   4.380   1.230  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.711   3.509   2.051  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.958   2.879   3.266  1.00  0.00           C  
ATOM      4  O   ASN A   1     -10.741   2.676   3.248  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.331   2.423   1.128  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.601   1.730   1.667  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -14.541   0.665   2.281  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -15.770   2.313   1.448  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.419   5.092   1.816  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -11.099   3.822   0.815  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -12.376   4.817   0.501  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -13.523   4.123   2.441  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -13.572   2.884   0.170  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.576   1.655   0.960  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -15.812   3.186   0.943  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -16.620   1.884   1.787  1.00  0.00           H  
ATOM     17  N   VAL A   2     -12.733   2.558   4.311  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -12.227   1.952   5.569  1.00  0.00           C  
ATOM     19  C   VAL A   2     -12.113   0.397   5.482  1.00  0.00           C  
ATOM     20  O   VAL A   2     -11.022  -0.139   5.701  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -12.993   2.482   6.826  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -12.486   1.900   8.170  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -13.006   4.026   6.966  1.00  0.00           C  
ATOM     24  H   VAL A   2     -13.724   2.739   4.238  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -11.205   2.315   5.677  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -14.030   2.167   6.718  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -12.464   0.812   8.109  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -11.482   2.273   8.372  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -13.156   2.206   8.973  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -13.358   4.472   6.035  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -13.671   4.312   7.780  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -11.998   4.380   7.179  1.00  0.00           H  
ATOM     33  N   HIS A   3     -13.220  -0.307   5.181  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -13.260  -1.790   5.067  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.335  -2.409   3.981  1.00  0.00           C  
ATOM     36  O   HIS A   3     -11.602  -3.360   4.262  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.735  -2.244   4.928  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.948  -3.648   5.483  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.968  -3.950   6.840  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.120  -4.810   4.709  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -15.162  -5.308   6.752  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.265  -5.911   5.528  1.00  0.00           N  
ATOM     43  H   HIS A   3     -14.078   0.203   5.022  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.910  -2.179   6.023  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -15.375  -1.546   5.468  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -15.008  -2.236   3.873  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -14.869  -3.351   7.648  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.137  -4.838   3.629  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -15.235  -5.900   7.652  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.379  -1.842   2.765  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.550  -2.252   1.620  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.143  -1.588   1.690  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.163  -2.278   1.978  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.310  -2.014   0.280  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.864  -0.707   0.186  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.426  -3.029  -0.007  1.00  0.00           C  
ATOM     57  H   THR A   4     -13.028  -1.081   2.625  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.397  -3.328   1.710  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.578  -2.109  -0.522  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.181  -0.056   0.364  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -13.901  -2.789  -0.958  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.001  -4.032  -0.057  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.168  -2.989   0.790  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.068  -0.263   1.434  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.815   0.550   1.450  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.854   0.230   0.263  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.634  -0.926  -0.116  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.097   0.535   2.834  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.942   1.496   3.009  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.179   2.825   3.405  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.623   1.024   2.889  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -6.098   3.684   3.674  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -4.544   1.870   3.197  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -4.780   3.203   3.576  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.930   0.216   1.213  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -9.134   1.581   1.299  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.851   0.747   3.592  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.720  -0.473   3.006  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -8.191   3.168   3.571  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.444  -0.012   2.634  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.280   4.689   4.030  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -3.539   1.474   3.193  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.953   3.843   3.852  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.251   1.302  -0.276  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.269   1.241  -1.379  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.842   0.988  -0.820  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.326  -0.130  -0.890  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.398   2.513  -2.260  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.060   2.361  -3.760  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -4.574   2.055  -4.039  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.235   2.194  -5.475  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -2.979   2.239  -5.961  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -1.884   2.161  -5.206  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -2.823   2.368  -7.267  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.485   2.211   0.096  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.532   0.386  -2.002  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.429   2.860  -2.188  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.751   3.283  -1.841  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.666   1.557  -4.176  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.319   3.291  -4.266  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.955   2.741  -3.461  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.361   1.034  -3.725  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.998   2.261  -6.134  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -1.967   2.063  -4.205  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -0.971   2.202  -5.635  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -1.895   2.405  -7.664  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -3.632   2.429  -7.869  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.253   2.054  -0.258  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.899   2.028   0.328  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.808   2.556  -0.619  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.892   1.817  -0.982  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.765   2.924  -0.234  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.898   2.631   1.236  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.658   0.997   0.591  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.899   3.850  -0.977  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.919   4.560  -1.839  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.425   4.747  -1.062  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.473   4.260  -1.493  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.568   5.882  -2.354  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -2.928   5.689  -3.098  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.591   6.710  -3.222  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.189   5.810  -2.225  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.690   4.377  -0.636  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.719   3.928  -2.704  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.782   6.484  -1.472  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -2.991   6.427  -3.898  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.926   4.695  -3.548  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.351   6.836  -2.690  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.411   6.189  -4.163  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.026   7.688  -3.426  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.075   5.659  -2.843  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.160   5.055  -1.440  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.225   6.801  -1.775  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.335   5.448   0.083  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.468   5.712   1.006  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.101   4.442   1.640  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.330   4.329   1.674  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.021   6.733   2.073  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.110   7.545   2.788  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.302   7.447   2.492  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.749   8.381   3.751  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.569   5.823   0.332  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.249   6.193   0.417  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.355   7.444   1.583  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.446   6.200   2.830  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.448   8.928   4.234  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.774   8.473   4.001  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.255   3.520   2.143  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.706   2.230   2.733  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.611   1.390   1.804  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.683   0.957   2.234  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.264   3.715   2.119  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.262   2.448   3.645  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.829   1.639   2.992  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.178   1.172   0.546  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.962   0.443  -0.476  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.247   1.210  -0.912  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.270   0.567  -1.155  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.060   0.169  -1.704  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.218  -1.089  -1.573  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.466  -2.316  -2.185  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.077  -1.140  -0.795  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.390  -3.013  -1.685  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.497  -2.395  -0.842  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.269   1.527   0.287  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.264  -0.515  -0.054  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.396   1.022  -1.848  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.696   0.068  -2.583  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.208  -2.605  -2.806  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.314  -0.310  -0.226  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.244  -4.048  -1.957  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.200   2.561  -1.006  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.375   3.400  -1.361  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.627   3.232  -0.425  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.748   3.400  -0.912  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.905   4.879  -1.472  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.902   5.839  -2.154  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.090   5.806  -3.370  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.557   6.705  -1.394  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.320   3.022  -0.825  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.688   3.096  -2.360  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.977   4.896  -2.044  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.699   5.252  -0.469  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.397   6.724  -0.397  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       7.217   7.345  -1.812  1.00  0.00           H  
ATOM    186  N   SER A  13       6.434   2.914   0.878  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.516   2.681   1.851  1.00  0.00           C  
ATOM    188  C   SER A  13       7.710   1.202   2.276  1.00  0.00           C  
ATOM    189  O   SER A  13       8.870   0.791   2.401  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.338   3.619   3.075  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.970   4.871   2.838  1.00  0.00           O  
ATOM    192  H   SER A  13       5.483   2.830   1.204  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.441   2.985   1.362  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.275   3.780   3.254  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.784   3.152   3.953  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.852   5.440   3.602  1.00  0.00           H  
ATOM    197  N   SER A  14       6.643   0.404   2.516  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.787  -1.030   2.883  1.00  0.00           C  
ATOM    199  C   SER A  14       7.336  -1.911   1.740  1.00  0.00           C  
ATOM    200  O   SER A  14       8.286  -2.666   1.974  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.557  -1.576   3.617  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.820  -2.855   4.184  1.00  0.00           O  
ATOM    203  H   SER A  14       5.716   0.797   2.443  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.575  -1.038   3.635  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.277  -0.883   4.410  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.732  -1.663   2.910  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.035  -3.172   4.636  1.00  0.00           H  
ATOM    208  N   SER A  15       6.764  -1.817   0.526  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.272  -2.570  -0.645  1.00  0.00           C  
ATOM    210  C   SER A  15       8.671  -2.044  -1.156  1.00  0.00           C  
ATOM    211  O   SER A  15       9.300  -2.731  -1.966  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.251  -2.528  -1.802  1.00  0.00           C  
ATOM    213  OG  SER A  15       4.977  -3.037  -1.415  1.00  0.00           O  
ATOM    214  H   SER A  15       5.962  -1.214   0.410  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.395  -3.611  -0.345  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.134  -1.496  -2.135  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.632  -3.127  -2.628  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.374  -2.993  -2.160  1.00  0.00           H  
ATOM    219  N   SER A  16       9.155  -0.857  -0.691  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.461  -0.289  -1.064  1.00  0.00           C  
ATOM    221  C   SER A  16      11.566  -0.803  -0.102  1.00  0.00           C  
ATOM    222  O   SER A  16      11.538  -0.527   1.102  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.351   1.252  -1.061  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.556   1.848  -1.529  1.00  0.00           O  
ATOM    225  H   SER A  16       8.579  -0.333  -0.047  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.703  -0.616  -2.075  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.527   1.555  -1.707  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.155   1.595  -0.045  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.465   2.803  -1.519  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.557  -1.520  -0.665  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.688  -2.091   0.101  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.747  -1.014   0.459  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.337  -0.363  -0.407  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.295  -3.239  -0.738  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.541  -4.598  -0.729  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.733  -5.378   0.589  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.052  -4.587  -1.133  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.526  -1.677  -1.662  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.299  -2.511   1.029  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.344  -2.899  -1.772  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.312  -3.414  -0.389  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.036  -5.201  -1.490  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.788  -5.378   0.863  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.393  -6.405   0.456  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.153  -4.904   1.381  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.932  -4.033  -2.065  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.706  -5.610  -1.273  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.466  -4.109  -0.348  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASN A   1      -4.669   8.543   6.083  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.095   7.388   6.814  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.088   6.093   5.945  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.929   5.892   5.065  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.886   7.187   8.139  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.124   6.434   9.249  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.096   6.895   9.745  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.610   5.276   9.669  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.162   8.681   5.221  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.640   8.361   5.876  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.595   9.373   6.653  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -3.063   7.629   7.069  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.157   8.171   8.523  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.802   6.639   7.916  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.457   4.906   9.260  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -4.136   4.763  10.398  1.00  0.00           H  
ATOM     17  N   VAL A   2      -3.142   5.193   6.253  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -2.986   3.874   5.570  1.00  0.00           C  
ATOM     19  C   VAL A   2      -4.213   2.915   5.763  1.00  0.00           C  
ATOM     20  O   VAL A   2      -4.673   2.321   4.783  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -1.599   3.223   5.877  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -1.366   1.858   5.183  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -0.383   4.123   5.528  1.00  0.00           C  
ATOM     24  H   VAL A   2      -2.495   5.422   6.995  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -2.966   4.104   4.504  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -1.563   3.043   6.952  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -2.200   1.191   5.402  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -1.293   2.006   4.105  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -0.440   1.416   5.552  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -0.506   5.098   5.999  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -0.321   4.247   4.447  1.00  0.00           H  
ATOM     32 HG23 VAL A   2       0.531   3.656   5.894  1.00  0.00           H  
ATOM     33  N   HIS A   3      -4.724   2.780   7.002  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -5.910   1.947   7.341  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.236   2.298   6.604  1.00  0.00           C  
ATOM     36  O   HIS A   3      -7.968   1.400   6.180  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.109   2.001   8.874  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -6.762   0.734   9.415  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -6.113  -0.492   9.504  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.090   0.632   9.861  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -7.146  -1.240  10.018  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -8.360  -0.661  10.264  1.00  0.00           N  
ATOM     43  H   HIS A   3      -4.271   3.279   7.753  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -5.663   0.917   7.086  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.139   2.132   9.354  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.744   2.854   9.116  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -5.167  -0.755   9.265  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.799   1.447   9.885  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -6.998  -2.289  10.228  1.00  0.00           H  
ATOM     50  N   THR A   4      -7.521   3.607   6.474  1.00  0.00           N  
ATOM     51  CA  THR A   4      -8.701   4.152   5.771  1.00  0.00           C  
ATOM     52  C   THR A   4      -8.678   3.840   4.245  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.525   3.088   3.755  1.00  0.00           O  
ATOM     54  CB  THR A   4      -8.839   5.676   6.085  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -7.625   6.394   5.875  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -9.348   5.995   7.499  1.00  0.00           C  
ATOM     57  H   THR A   4      -6.879   4.267   6.888  1.00  0.00           H  
ATOM     58  HA  THR A   4      -9.579   3.659   6.187  1.00  0.00           H  
ATOM     59  HB  THR A   4      -9.571   6.079   5.386  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -7.290   6.207   4.994  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -9.412   7.075   7.628  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -8.657   5.581   8.235  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -10.334   5.553   7.638  1.00  0.00           H  
ATOM     64  N   PHE A   5      -7.682   4.397   3.534  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.477   4.171   2.081  1.00  0.00           C  
ATOM     66  C   PHE A   5      -6.969   2.734   1.728  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.666   1.915   2.603  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.633   5.337   1.475  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.210   5.637   1.917  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -4.243   4.619   2.049  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.799   6.985   1.961  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -2.884   4.951   2.215  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.451   7.317   2.170  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -2.495   6.299   2.303  1.00  0.00           C  
ATOM     75  H   PHE A   5      -7.035   5.004   4.017  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.465   4.256   1.627  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.524   5.110   0.414  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.239   6.240   1.547  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.530   3.578   2.011  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.518   7.776   1.782  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -2.150   4.166   2.314  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -3.144   8.356   2.177  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -1.461   6.562   2.461  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.889   2.440   0.415  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.396   1.157  -0.134  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.923   0.857   0.250  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.645  -0.064   1.023  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.590   1.213  -1.671  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.149  -0.063  -2.346  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.670  -0.273  -2.170  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.121  -1.505  -2.864  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.393  -1.947  -2.888  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.651  -3.061  -3.547  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -11.409  -1.326  -2.288  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.188   3.147  -0.242  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.021   0.354   0.259  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.258   2.042  -1.900  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.618   1.425  -2.119  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.937  -0.002  -3.413  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.630  -0.929  -1.937  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.897  -0.359  -1.108  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.202   0.585  -2.582  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.425  -2.050  -3.351  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -9.904  -3.557  -4.013  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -11.595  -3.419  -3.584  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -12.340  -1.711  -2.345  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.246  -0.470  -1.776  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.019   1.670  -0.315  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.575   1.563  -0.027  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.665   2.332  -0.992  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.805   1.738  -1.647  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.337   2.380  -0.959  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.395   1.929   0.984  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.298   0.510  -0.069  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.829   3.662  -1.032  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.009   4.580  -1.859  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.397   4.719  -1.184  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.418   4.352  -1.769  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.801   5.905  -2.070  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.214   5.710  -2.709  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.979   6.944  -2.868  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.379   5.543  -1.720  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.558   4.066  -0.462  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.868   4.116  -2.834  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.964   6.332  -1.080  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.425   6.569  -3.346  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.177   4.819  -3.335  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.001   7.064  -2.406  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.501   7.900  -2.865  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.857   6.600  -3.895  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.310   5.415  -2.272  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.450   6.430  -1.089  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.204   4.667  -1.095  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.391   5.240   0.057  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.593   5.418   0.904  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.161   4.100   1.497  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.381   3.925   1.517  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.300   6.451   2.013  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.492   7.170   2.658  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.653   6.984   2.285  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       2.260   8.021   3.646  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.497   5.532   0.438  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.370   5.842   0.269  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.655   7.215   1.581  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.744   5.947   2.804  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       3.029   8.507   4.086  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.314   8.185   3.961  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.272   3.212   1.994  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.655   1.885   2.549  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.565   1.031   1.641  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.635   0.605   2.078  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.294   3.462   1.988  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.179   2.051   3.490  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.746   1.321   2.755  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.136   0.803   0.385  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.918   0.058  -0.627  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.180   0.845  -1.084  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.211   0.213  -1.308  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.006  -0.259  -1.843  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.991  -1.382  -1.615  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.243  -1.228  -0.988  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.151  -2.690  -2.074  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.718  -2.509  -1.135  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.044  -3.454  -1.766  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.230   1.160   0.119  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.243  -0.884  -0.186  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.455   0.647  -2.098  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.637  -0.529  -2.689  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.663  -0.418  -0.554  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.021  -3.055  -2.599  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.693  -2.769  -0.751  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.112   2.187  -1.228  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.285   3.022  -1.602  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.490   2.876  -0.607  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.636   2.784  -1.053  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.822   4.494  -1.799  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.865   5.425  -2.449  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.115   5.362  -3.653  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.487   6.302  -1.676  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.224   2.643  -1.075  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.630   2.666  -2.573  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.935   4.487  -2.432  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.550   4.905  -0.827  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.175   6.927  -2.073  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.275   6.347  -0.690  1.00  0.00           H  
ATOM    186  N   SER A  13       6.208   2.825   0.714  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.208   2.647   1.781  1.00  0.00           C  
ATOM    188  C   SER A  13       7.601   1.186   2.101  1.00  0.00           C  
ATOM    189  O   SER A  13       8.804   0.915   2.182  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.734   3.378   3.075  1.00  0.00           C  
ATOM    191  OG  SER A  13       6.652   4.786   2.873  1.00  0.00           O  
ATOM    192  H   SER A  13       5.241   2.917   0.990  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.115   3.150   1.449  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.751   3.001   3.360  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.442   3.175   3.878  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.359   5.210   3.683  1.00  0.00           H  
ATOM    197  N   SER A  14       6.639   0.257   2.302  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.958  -1.169   2.585  1.00  0.00           C  
ATOM    199  C   SER A  14       7.621  -1.897   1.398  1.00  0.00           C  
ATOM    200  O   SER A  14       8.638  -2.564   1.614  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.814  -1.918   3.276  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.264  -3.156   3.813  1.00  0.00           O  
ATOM    203  H   SER A  14       5.670   0.540   2.258  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.741  -1.122   3.341  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.417  -1.300   4.083  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.024  -2.112   2.549  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.530  -3.605   4.240  1.00  0.00           H  
ATOM    208  N   SER A  15       7.083  -1.768   0.169  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.720  -2.383  -1.023  1.00  0.00           C  
ATOM    210  C   SER A  15       9.107  -1.720  -1.384  1.00  0.00           C  
ATOM    211  O   SER A  15       9.863  -2.336  -2.142  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.798  -2.336  -2.260  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.537  -2.946  -2.006  1.00  0.00           O  
ATOM    214  H   SER A  15       6.228  -1.244   0.057  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.908  -3.432  -0.792  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.639  -1.296  -2.545  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.285  -2.860  -3.082  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.993  -2.897  -2.796  1.00  0.00           H  
ATOM    219  N   SER A  16       9.447  -0.505  -0.859  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.737   0.163  -1.105  1.00  0.00           C  
ATOM    221  C   SER A  16      11.700  -0.136   0.076  1.00  0.00           C  
ATOM    222  O   SER A  16      11.603   0.475   1.146  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.506   1.673  -1.335  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.726   2.319  -1.685  1.00  0.00           O  
ATOM    225  H   SER A  16       8.776  -0.038  -0.267  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.170  -0.258  -2.013  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.783   1.809  -2.140  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.115   2.119  -0.421  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.565   3.256  -1.824  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.649  -1.065  -0.147  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.645  -1.474   0.868  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.812  -0.455   0.973  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.546  -0.199   0.016  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.143  -2.890   0.496  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.215  -4.081   0.860  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.231  -4.411   2.368  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.764  -4.039   0.337  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.683  -1.505  -1.055  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.148  -1.528   1.836  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.297  -2.911  -0.583  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.106  -3.049   0.979  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.665  -4.949   0.376  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.260  -4.438   2.724  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      12.678  -3.645   2.912  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      12.764  -5.382   2.532  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.768  -3.806  -0.728  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.206  -3.273   0.875  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.293  -5.010   0.494  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASN A   1      -7.887   3.609   7.099  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.898   3.333   6.011  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.047   2.038   5.132  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.259   1.785   4.217  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.486   3.436   6.652  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.339   3.782   5.681  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.261   4.893   5.159  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.427   2.855   5.431  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.824   3.553   6.725  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.777   2.927   7.835  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.729   4.535   7.471  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.973   4.172   5.319  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.518   4.195   7.433  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.256   2.475   7.114  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -2.662   3.055   4.803  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -3.497   1.947   5.868  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.081   1.260   5.433  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.482   0.010   4.743  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.880   0.201   4.070  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.023  -0.070   2.874  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -8.353  -1.243   5.665  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -8.808  -2.566   5.003  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.931  -1.469   6.240  1.00  0.00           C  
ATOM     24  H   VAL A   2      -8.653   1.549   6.213  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.768  -0.133   3.931  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.012  -1.075   6.517  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.808  -2.440   4.588  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -8.114  -2.830   4.205  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.822  -3.360   5.750  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.581  -0.552   6.714  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.961  -2.271   6.977  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.252  -1.742   5.432  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.898   0.643   4.835  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.280   0.892   4.346  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.427   2.019   3.279  1.00  0.00           C  
ATOM     36  O   HIS A   3     -13.096   1.818   2.263  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.178   1.169   5.574  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.620   0.753   5.327  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -15.723   1.328   5.952  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.017  -0.264   4.443  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.713   0.578   5.362  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -16.392  -0.394   4.451  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.709   0.818   5.811  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.632  -0.033   3.890  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.789   0.617   6.429  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.152   2.235   5.796  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -15.779   2.071   6.633  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.344  -0.858   3.843  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.747   0.756   5.617  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.809   3.186   3.545  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.797   4.357   2.635  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.586   4.268   1.663  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.764   4.204   0.445  1.00  0.00           O  
ATOM     54  CB  THR A   4     -11.966   5.699   3.443  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -13.125   6.382   2.977  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -10.824   6.719   3.495  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.320   3.269   4.425  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.689   4.265   2.014  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.171   5.414   4.475  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.955   6.741   2.103  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -11.189   7.654   3.919  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -10.017   6.329   4.115  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -10.452   6.899   2.486  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.374   4.250   2.242  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.100   4.173   1.490  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.749   2.713   1.080  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.035   1.746   1.792  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.979   4.823   2.340  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.648   5.136   1.693  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.448   6.404   1.116  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.553   4.269   1.880  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.153   6.824   0.774  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.255   4.691   1.535  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.057   5.978   1.002  1.00  0.00           C  
ATOM     75  H   PHE A   5      -9.328   4.291   3.251  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.214   4.760   0.578  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.370   5.752   2.754  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.774   4.148   3.171  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.274   7.095   1.008  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.695   3.317   2.377  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -3.995   7.822   0.383  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.408   4.064   1.762  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.063   6.351   0.807  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.082   2.593  -0.077  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.611   1.317  -0.636  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.214   0.973  -0.059  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.093   0.156   0.858  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.637   1.428  -2.179  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.188   0.195  -2.932  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.714   0.168  -3.179  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.522  -0.032  -1.946  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.338   0.887  -1.390  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.549   2.101  -1.895  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.963   0.568  -0.272  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.890   3.435  -0.599  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.308   0.533  -0.337  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.240   2.294  -2.451  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.616   1.599  -2.520  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.695   0.150  -3.902  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.918  -0.698  -2.369  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.010   1.109  -3.642  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.935  -0.646  -3.870  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.453  -0.929  -1.487  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.172   2.742  -1.426  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.085   2.380  -2.747  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -10.825  -0.344   0.141  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.579   1.235   0.170  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.187   1.629  -0.619  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.789   1.467  -0.168  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.752   2.130  -1.087  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.829   1.470  -1.569  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.377   2.262  -1.383  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.692   1.891   0.831  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.567   0.401  -0.116  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.887   3.452  -1.276  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -0.964   4.284  -2.083  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.372   4.470  -1.291  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.438   4.061  -1.755  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.711   5.595  -2.481  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.062   5.358  -3.233  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.801   6.556  -3.278  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.320   5.338  -2.347  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.672   3.912  -0.837  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.736   3.738  -2.998  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -1.960   6.104  -1.550  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.181   6.141  -3.982  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -2.997   4.398  -3.746  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.133   6.707  -2.737  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.588   6.127  -4.257  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.306   7.515  -3.404  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.199   5.167  -2.967  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.233   4.537  -1.611  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.418   6.294  -1.833  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.256   5.070  -0.093  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.378   5.306   0.847  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.995   4.018   1.458  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.223   3.912   1.526  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.926   6.298   1.938  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.010   7.096   2.676  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.203   7.007   2.387  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.643   7.910   3.655  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.663   5.382   0.187  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.168   5.797   0.280  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.258   7.019   1.465  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.351   5.744   2.680  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.667   7.994   3.902  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.339   8.445   4.153  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.139   3.076   1.910  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.578   1.769   2.474  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.561   0.975   1.585  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.630   0.584   2.058  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.149   3.268   1.863  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.065   1.959   3.431  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.695   1.154   2.650  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.194   0.758   0.310  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.046   0.069  -0.687  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.299   0.902  -1.085  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.357   0.311  -1.314  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.192  -0.258  -1.939  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.247  -1.454  -1.783  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.004  -1.414  -1.170  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.508  -2.729  -2.285  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.380  -2.719  -1.370  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.456  -3.583  -2.024  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.285   1.084   0.014  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.387  -0.870  -0.252  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.591   0.619  -2.177  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.864  -0.455  -2.774  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.488  -0.653  -0.716  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.412  -3.009  -2.807  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.338  -3.065  -1.012  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.188   2.248  -1.181  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.335   3.140  -1.500  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.528   3.054  -0.476  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.675   3.249  -0.888  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.802   4.588  -1.682  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.795   5.583  -2.321  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.027   5.560  -3.530  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.396   6.467  -1.537  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.282   2.667  -1.028  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.725   2.822  -2.467  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.916   4.543  -2.316  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.508   4.974  -0.706  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.050   7.128  -1.931  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.200   6.479  -0.546  1.00  0.00           H  
ATOM    186  N   SER A  13       6.257   2.766   0.820  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.277   2.609   1.878  1.00  0.00           C  
ATOM    188  C   SER A  13       7.639   1.146   2.211  1.00  0.00           C  
ATOM    189  O   SER A  13       8.833   0.845   2.309  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.871   3.375   3.166  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.021   3.910   3.808  1.00  0.00           O  
ATOM    192  H   SER A  13       5.288   2.651   1.082  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.188   3.080   1.508  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.194   4.187   2.903  1.00  0.00           H  
ATOM    195  HB3 SER A  13       6.365   2.691   3.847  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.755   4.381   4.602  1.00  0.00           H  
ATOM    197  N   SER A  14       6.643   0.250   2.407  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.917  -1.182   2.707  1.00  0.00           C  
ATOM    199  C   SER A  14       7.595  -1.935   1.541  1.00  0.00           C  
ATOM    200  O   SER A  14       8.597  -2.621   1.778  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.733  -1.895   3.370  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.128  -3.152   3.909  1.00  0.00           O  
ATOM    203  H   SER A  14       5.684   0.563   2.347  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.680  -1.151   3.485  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.342  -1.269   4.172  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.953  -2.056   2.627  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.371  -3.577   4.318  1.00  0.00           H  
ATOM    208  N   SER A  15       7.078  -1.805   0.307  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.707  -2.430  -0.880  1.00  0.00           C  
ATOM    210  C   SER A  15       9.088  -1.761  -1.260  1.00  0.00           C  
ATOM    211  O   SER A  15       9.828  -2.355  -2.049  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.719  -2.360  -2.062  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.150  -3.195  -3.132  1.00  0.00           O  
ATOM    214  H   SER A  15       6.235  -1.264   0.185  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.890  -3.480  -0.653  1.00  0.00           H  
ATOM    216  HB2 SER A  15       5.734  -2.686  -1.727  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.656  -1.331  -2.415  1.00  0.00           H  
ATOM    218  HG  SER A  15       6.523  -3.138  -3.856  1.00  0.00           H  
ATOM    219  N   SER A  16       9.438  -0.561  -0.710  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.718   0.122  -0.966  1.00  0.00           C  
ATOM    221  C   SER A  16      11.783  -0.340   0.064  1.00  0.00           C  
ATOM    222  O   SER A  16      11.646  -0.101   1.270  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.493   1.650  -0.935  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.685   2.344  -1.281  1.00  0.00           O  
ATOM    225  H   SER A  16       8.778  -0.114  -0.089  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.062  -0.155  -1.963  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.707   1.912  -1.643  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.186   1.944   0.069  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.524   3.291  -1.256  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.862  -0.969  -0.436  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.973  -1.479   0.399  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.922  -0.340   0.862  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.523   0.377   0.059  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.723  -2.556  -0.420  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.076  -3.966  -0.498  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.215  -4.769   0.813  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.625  -4.043  -1.019  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.918  -1.101  -1.436  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.548  -1.954   1.284  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.821  -2.183  -1.439  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.723  -2.665  -0.002  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.671  -4.511  -1.230  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.243  -4.707   1.171  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.544  -4.355   1.565  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.957  -5.812   0.629  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.540  -3.472  -1.944  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.362  -5.084  -1.209  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.948  -3.628  -0.272  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASN A   1     -12.412   7.692  -0.290  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.221   6.849   0.044  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.206   7.363   1.124  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.136   6.785   1.331  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.517   6.567  -1.311  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.558   5.358  -1.341  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.953   4.218  -1.094  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.287   5.577  -1.646  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.917   7.912   0.556  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -12.105   8.547  -0.731  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -13.017   7.186  -0.922  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -11.604   5.894   0.403  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.284   6.415  -2.070  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.942   7.455  -1.578  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.635   4.807  -1.676  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.971   6.515  -1.850  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.581   8.423   1.830  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.798   9.046   2.929  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.855   8.170   4.221  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.811   7.729   4.708  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.159  10.554   3.133  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.347  11.245   4.257  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -10.028  11.424   1.856  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.473   8.840   1.602  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.758   9.029   2.602  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.207  10.589   3.433  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.419  10.657   5.172  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -9.750  12.242   4.434  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.302  11.323   3.956  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -10.589  10.964   1.043  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -10.424  12.420   2.053  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.977  11.500   1.575  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.070   7.922   4.747  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.306   7.073   5.943  1.00  0.00           C  
ATOM     35  C   HIS A   3     -10.941   5.568   5.780  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.306   4.984   6.662  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.770   7.267   6.405  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -12.926   7.044   7.905  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -12.485   7.944   8.870  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.500   5.909   8.503  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -12.851   7.241   9.994  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -13.462   6.022   9.878  1.00  0.00           N  
ATOM     43  H   HIS A   3     -11.872   8.341   4.299  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -10.671   7.466   6.737  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.089   8.280   6.161  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.404   6.556   5.876  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.032   8.841   8.775  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.910   5.068   7.963  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -12.657   7.654  10.973  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.351   4.970   4.649  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.086   3.566   4.291  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.622   3.371   3.796  1.00  0.00           C  
ATOM     53  O   THR A   4      -8.799   2.816   4.530  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.176   3.066   3.291  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.323   3.937   2.168  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.563   2.832   3.911  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.880   5.526   3.993  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.196   2.978   5.202  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.836   2.106   2.904  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.697   4.771   2.458  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.253   2.487   3.141  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.932   3.765   4.338  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -13.488   2.079   4.695  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.322   3.841   2.567  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.982   3.773   1.916  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.571   2.333   1.487  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.748   1.354   2.217  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.869   4.501   2.723  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.620   4.944   1.990  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.595   6.208   1.373  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.427   4.205   2.118  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.379   6.749   0.922  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.209   4.748   1.669  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.185   6.028   1.086  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.068   4.275   2.044  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.082   4.335   0.988  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.310   5.384   3.185  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.550   3.827   3.518  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.495   6.804   1.333  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.435   3.265   2.658  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.353   7.749   0.510  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.285   4.220   1.863  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.249   6.494   0.815  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.971   2.249   0.290  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.457   1.000  -0.304  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.019   0.721   0.223  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.817  -0.156   1.068  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.595   1.105  -1.847  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.121  -0.151  -2.578  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -6.150  -1.354  -2.584  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -6.690  -2.513  -3.338  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -7.425  -3.513  -2.809  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -7.772  -3.584  -1.525  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -7.828  -4.478  -3.615  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.863   3.101  -0.242  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.097   0.185   0.032  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.279   1.925  -2.064  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.618   1.357  -2.261  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.054  -0.461  -2.107  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.329   0.121  -3.613  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -5.207  -1.046  -3.034  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -5.968  -1.661  -1.554  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -6.491  -2.557  -4.328  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.482  -2.861  -0.884  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -8.327  -4.361  -1.194  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -8.380  -5.241  -3.252  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -7.583  -4.454  -4.595  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.056   1.503  -0.286  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.638   1.425   0.122  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.664   2.115  -0.845  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.710   1.496  -1.316  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.313   2.183  -0.987  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.533   1.881   1.107  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.360   0.373   0.194  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.885   3.416  -1.091  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.032   4.267  -1.953  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.313   4.571  -1.213  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.395   4.242  -1.707  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.867   5.517  -2.378  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.217   5.172  -3.086  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.037   6.505  -3.230  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.450   5.111  -2.166  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.690   3.846  -0.658  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.797   3.700  -2.854  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.125   6.043  -1.459  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.400   5.918  -3.860  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.107   4.199  -3.564  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.101   6.731  -2.718  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.821   6.055  -4.199  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.603   7.425  -3.374  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.332   4.866  -2.757  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.298   4.346  -1.405  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.593   6.078  -1.686  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.189   5.189  -0.025  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.319   5.532   0.871  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.088   4.321   1.450  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.321   4.353   1.466  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.813   6.476   1.982  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.838   7.387   2.670  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.020   7.424   2.326  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.432   8.158   3.668  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.742   5.436   0.279  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.031   6.101   0.275  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.053   7.119   1.539  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.334   5.868   2.749  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.088   8.767   4.136  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.465   8.139   3.961  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.364   3.286   1.936  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.994   2.045   2.467  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.881   1.366   1.434  1.00  0.00           C  
ATOM    151  O   GLY A  10       4.056   1.227   1.748  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.357   3.358   1.939  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.600   2.303   3.336  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       1.210   1.352   2.773  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.375   0.977   0.241  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.200   0.368  -0.840  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.408   1.234  -1.222  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.404   0.646  -1.652  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.310   0.074  -2.068  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.467  -1.196  -1.940  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.286  -1.313  -1.208  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.804  -2.417  -2.524  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.025  -2.642  -1.435  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.873  -3.386  -2.207  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.388   1.106   0.075  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.580  -0.585  -0.470  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.638   0.918  -2.213  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.949  -0.019  -2.947  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.225  -0.626  -0.672  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.676  -2.582  -3.140  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.852  -3.100  -1.002  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.334   2.590  -1.140  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.534   3.426  -1.423  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.607   3.199  -0.278  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.812   3.227  -0.541  1.00  0.00           O  
ATOM    176  CB  ASN A  12       5.165   4.888  -1.768  1.00  0.00           C  
ATOM    177  CG  ASN A  12       6.329   5.716  -2.343  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       7.068   6.372  -1.610  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.518   5.702  -3.654  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.461   3.031  -0.888  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.976   3.011  -2.330  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.352   4.881  -2.493  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.816   5.376  -0.857  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       7.274   6.234  -4.061  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.906   5.159  -4.246  1.00  0.00           H  
ATOM    186  N   SER A  13       6.134   3.014   0.981  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.949   2.660   2.196  1.00  0.00           C  
ATOM    188  C   SER A  13       7.680   1.262   2.020  1.00  0.00           C  
ATOM    189  O   SER A  13       8.723   0.978   2.610  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.037   2.736   3.453  1.00  0.00           C  
ATOM    191  OG  SER A  13       6.806   3.037   4.613  1.00  0.00           O  
ATOM    192  H   SER A  13       5.140   3.125   1.115  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.720   3.421   2.305  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.287   3.513   3.306  1.00  0.00           H  
ATOM    195  HB3 SER A  13       5.540   1.776   3.592  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.229   3.081   5.378  1.00  0.00           H  
ATOM    197  N   SER A  14       7.079   0.505   1.087  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.260  -0.846   0.497  1.00  0.00           C  
ATOM    199  C   SER A  14       6.389  -1.811   1.309  1.00  0.00           C  
ATOM    200  O   SER A  14       6.760  -2.928   1.684  1.00  0.00           O  
ATOM    201  CB  SER A  14       8.701  -1.095   0.419  1.00  0.00           C  
ATOM    202  OG  SER A  14       9.077  -2.310  -0.224  1.00  0.00           O  
ATOM    203  H   SER A  14       6.290   0.984   0.675  1.00  0.00           H  
ATOM    204  HA  SER A  14       6.869  -0.820  -0.521  1.00  0.00           H  
ATOM    205  HB2 SER A  14       9.166  -0.266  -0.114  1.00  0.00           H  
ATOM    206  HB3 SER A  14       9.094  -1.116   1.435  1.00  0.00           H  
ATOM    207  HG  SER A  14      10.034  -2.388  -0.229  1.00  0.00           H  
ATOM    208  N   SER A  15       5.150  -1.301   1.488  1.00  0.00           N  
ATOM    209  CA  SER A  15       4.060  -1.892   2.239  1.00  0.00           C  
ATOM    210  C   SER A  15       4.577  -1.978   3.733  1.00  0.00           C  
ATOM    211  O   SER A  15       4.262  -2.917   4.467  1.00  0.00           O  
ATOM    212  CB  SER A  15       3.520  -2.900   1.233  1.00  0.00           C  
ATOM    213  OG  SER A  15       2.578  -3.805   1.794  1.00  0.00           O  
ATOM    214  H   SER A  15       4.964  -0.410   1.052  1.00  0.00           H  
ATOM    215  HA  SER A  15       3.301  -1.110   2.265  1.00  0.00           H  
ATOM    216  HB2 SER A  15       3.035  -2.355   0.423  1.00  0.00           H  
ATOM    217  HB3 SER A  15       4.354  -3.470   0.824  1.00  0.00           H  
ATOM    218  HG  SER A  15       2.274  -4.413   1.116  1.00  0.00           H  
ATOM    219  N   SER A  16       5.356  -0.900   4.135  1.00  0.00           N  
ATOM    220  CA  SER A  16       5.952  -0.759   5.475  1.00  0.00           C  
ATOM    221  C   SER A  16       5.020   0.062   6.401  1.00  0.00           C  
ATOM    222  O   SER A  16       4.846   1.272   6.220  1.00  0.00           O  
ATOM    223  CB  SER A  16       7.354  -0.118   5.309  1.00  0.00           C  
ATOM    224  OG  SER A  16       8.303  -1.085   4.875  1.00  0.00           O  
ATOM    225  H   SER A  16       5.523  -0.163   3.464  1.00  0.00           H  
ATOM    226  HA  SER A  16       6.076  -1.754   5.904  1.00  0.00           H  
ATOM    227  HB2 SER A  16       7.297   0.685   4.574  1.00  0.00           H  
ATOM    228  HB3 SER A  16       7.675   0.293   6.266  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.163  -0.670   4.778  1.00  0.00           H  
ATOM    230  N   LEU A  17       4.454  -0.610   7.421  1.00  0.00           N  
ATOM    231  CA  LEU A  17       3.535   0.013   8.401  1.00  0.00           C  
ATOM    232  C   LEU A  17       4.295   0.858   9.459  1.00  0.00           C  
ATOM    233  O   LEU A  17       5.143   0.364  10.204  1.00  0.00           O  
ATOM    234  CB  LEU A  17       2.707  -1.118   9.055  1.00  0.00           C  
ATOM    235  CG  LEU A  17       1.527  -1.700   8.230  1.00  0.00           C  
ATOM    236  CD1 LEU A  17       0.313  -0.747   8.165  1.00  0.00           C  
ATOM    237  CD2 LEU A  17       1.848  -2.256   6.826  1.00  0.00           C  
ATOM    238  H   LEU A  17       4.668  -1.591   7.524  1.00  0.00           H  
ATOM    239  HA  LEU A  17       2.853   0.670   7.861  1.00  0.00           H  
ATOM    240  HB2 LEU A  17       3.389  -1.939   9.275  1.00  0.00           H  
ATOM    241  HB3 LEU A  17       2.309  -0.745   9.999  1.00  0.00           H  
ATOM    242  HG  LEU A  17       1.180  -2.561   8.802  1.00  0.00           H  
ATOM    243 HD11 LEU A  17       0.098  -0.363   9.163  1.00  0.00           H  
ATOM    244 HD12 LEU A  17       0.540   0.084   7.497  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -0.555  -1.290   7.790  1.00  0.00           H  
ATOM    246 HD21 LEU A  17       2.706  -2.926   6.888  1.00  0.00           H  
ATOM    247 HD22 LEU A  17       0.985  -2.804   6.447  1.00  0.00           H  
ATOM    248 HD23 LEU A  17       2.079  -1.430   6.153  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASN A   1      -9.724   0.952   6.621  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.474  -0.316   6.428  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.012  -1.094   5.153  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.478  -0.529   4.196  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.994   0.009   6.408  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.937  -1.178   6.693  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.936  -1.747   7.784  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.761  -1.570   5.731  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.733   0.759   6.636  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.998   1.375   7.496  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.932   1.585   5.861  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.281  -0.951   7.293  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.182   0.774   7.161  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.245   0.420   5.429  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.391  -2.342   5.891  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.758  -1.096   4.840  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.260  -2.413   5.162  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.900  -3.340   4.050  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.712  -3.102   2.733  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.107  -2.987   1.663  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -9.888  -4.830   4.527  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.480  -5.850   3.433  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -8.995  -5.107   5.766  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.720  -2.802   5.972  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -8.865  -3.107   3.800  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.910  -5.074   4.817  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.086  -5.689   2.542  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -8.427  -5.716   3.185  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.640  -6.863   3.803  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -9.251  -4.408   6.563  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -9.160  -6.128   6.112  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -7.947  -4.981   5.494  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.054  -3.039   2.817  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.956  -2.824   1.656  1.00  0.00           C  
ATOM     35  C   HIS A   3     -12.785  -1.481   0.889  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.732  -1.474  -0.344  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.417  -3.041   2.120  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.296  -3.555   0.989  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.664  -3.316   0.883  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -14.839  -4.340  -0.083  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -16.906  -3.999  -0.285  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.885  -4.641  -0.933  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.475  -3.147   3.729  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.738  -3.617   0.942  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.428  -3.763   2.937  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.819  -2.093   2.477  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -17.289  -2.797   1.482  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -13.818  -4.662  -0.223  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -17.905  -4.030  -0.692  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.696  -0.370   1.637  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.528   0.992   1.100  1.00  0.00           C  
ATOM     52  C   THR A   4     -11.050   1.283   0.708  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.736   1.390  -0.480  1.00  0.00           O  
ATOM     54  CB  THR A   4     -13.135   2.033   2.091  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.649   1.866   3.422  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.670   2.060   2.137  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.748  -0.475   2.641  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.115   1.046   0.184  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.810   3.017   1.756  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.689   1.847   3.412  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -15.000   2.813   2.852  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -15.042   1.082   2.442  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -15.059   2.304   1.148  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.163   1.380   1.714  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.719   1.656   1.525  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.950   0.380   1.078  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.017  -0.667   1.729  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.084   2.243   2.817  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.605   3.592   3.286  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.855   4.760   3.054  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.808   3.675   4.019  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.313   6.000   3.540  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -10.272   4.917   4.488  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.521   6.079   4.247  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.502   1.256   2.657  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.621   2.400   0.735  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.241   1.527   3.625  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.011   2.325   2.644  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.921   4.720   2.516  1.00  0.00           H  
ATOM     80  HD2 PHE A   5     -10.381   2.793   4.224  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -7.735   6.899   3.365  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -11.209   4.989   5.029  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.872   7.037   4.612  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.195   0.501  -0.028  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.392  -0.593  -0.608  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.001  -0.675   0.073  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.764  -1.537   0.922  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.317  -0.373  -2.142  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.519  -1.625  -3.030  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.989  -2.091  -3.176  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.124  -3.269  -4.070  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.078  -4.558  -3.671  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -7.898  -4.942  -2.409  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.219  -5.496  -4.589  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.176   1.398  -0.492  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.915  -1.531  -0.425  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.068   0.367  -2.419  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.333   0.038  -2.370  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.135  -1.401  -4.025  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.936  -2.446  -2.612  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.373  -2.354  -2.190  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.582  -1.270  -3.578  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.261  -3.093  -5.055  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.787  -4.250  -1.682  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -7.873  -5.925  -2.178  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -8.357  -5.239  -5.556  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -8.190  -6.470  -4.324  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.117   0.250  -0.327  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.755   0.365   0.236  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.812   1.173  -0.669  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.791   0.657  -1.130  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.395   0.901  -1.048  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.814   0.851   1.209  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.345  -0.636   0.364  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.141   2.460  -0.870  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.344   3.422  -1.668  1.00  0.00           C  
ATOM    117  C   ILE A   8      -0.028   3.771  -0.900  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.074   3.523  -1.396  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -2.257   4.634  -2.027  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.588   4.249  -2.754  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.492   5.715  -2.828  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.811   4.038  -1.843  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.995   2.797  -0.447  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -1.064   2.930  -2.599  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.544   5.096  -1.082  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.827   5.033  -3.473  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.414   3.323  -3.302  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.570   5.969  -2.306  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -2.114   6.605  -2.921  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.255   5.332  -3.820  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.676   3.775  -2.450  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -5.018   4.956  -1.294  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.604   3.232  -1.139  1.00  0.00           H  
ATOM    134  N   ASN A   9      -0.198   4.324   0.312  1.00  0.00           N  
ATOM    135  CA  ASN A   9       0.902   4.694   1.238  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.750   3.502   1.760  1.00  0.00           C  
ATOM    137  O   ASN A   9       2.980   3.600   1.782  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.322   5.538   2.393  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.278   6.468   3.151  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.459   6.600   2.828  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       0.811   7.152   4.185  1.00  0.00           N  
ATOM    142  H   ASN A   9      -1.146   4.501   0.615  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.578   5.343   0.682  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.471   6.157   1.975  1.00  0.00           H  
ATOM    145  HB3 ASN A   9      -0.128   4.857   3.115  1.00  0.00           H  
ATOM    146 HD21 ASN A   9      -0.155   7.054   4.460  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       1.422   7.771   4.699  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.083   2.410   2.188  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.755   1.170   2.666  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.809   0.589   1.697  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.948   0.351   2.106  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.073   2.434   2.184  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.250   1.396   3.610  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.994   0.410   2.846  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.420   0.380   0.426  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.323  -0.112  -0.641  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.405   0.936  -1.041  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.533   0.536  -1.342  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.468  -0.506  -1.875  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.739  -1.847  -1.756  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       0.533  -2.048  -1.087  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       2.176  -3.032  -2.348  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.362  -3.386  -1.354  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       1.291  -4.061  -2.095  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.458   0.568   0.185  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.829  -1.005  -0.276  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.729   0.276  -2.048  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       3.128  -0.557  -2.741  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.044  -1.405  -0.564  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       3.084  -3.131  -2.925  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -0.507  -3.904  -0.977  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.076   2.248  -1.053  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.043   3.333  -1.366  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.287   3.396  -0.406  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.366   3.779  -0.863  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.272   4.682  -1.443  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.070   5.877  -2.005  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.659   6.659  -1.259  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.109   6.042  -3.319  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.123   2.504  -0.837  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.427   3.132  -2.366  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.388   4.537  -2.063  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.947   4.940  -0.435  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.624   5.395  -3.924  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.624   6.815  -3.717  1.00  0.00           H  
ATOM    186  N   SER A  13       6.127   3.038   0.890  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.204   3.003   1.892  1.00  0.00           C  
ATOM    188  C   SER A  13       7.786   1.596   2.176  1.00  0.00           C  
ATOM    189  O   SER A  13       9.015   1.488   2.259  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.744   3.707   3.199  1.00  0.00           C  
ATOM    191  OG  SER A  13       6.853   5.120   3.070  1.00  0.00           O  
ATOM    192  H   SER A  13       5.200   2.775   1.191  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.022   3.600   1.490  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.706   3.442   3.404  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.371   3.373   4.026  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.565   5.539   3.884  1.00  0.00           H  
ATOM    197  N   SER A  14       6.963   0.534   2.345  1.00  0.00           N  
ATOM    198  CA  SER A  14       7.480  -0.843   2.574  1.00  0.00           C  
ATOM    199  C   SER A  14       8.221  -1.433   1.354  1.00  0.00           C  
ATOM    200  O   SER A  14       9.331  -1.950   1.527  1.00  0.00           O  
ATOM    201  CB  SER A  14       6.451  -1.762   3.241  1.00  0.00           C  
ATOM    202  OG  SER A  14       7.058  -2.963   3.706  1.00  0.00           O  
ATOM    203  H   SER A  14       5.965   0.682   2.313  1.00  0.00           H  
ATOM    204  HA  SER A  14       8.258  -0.718   3.327  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.998  -1.241   4.084  1.00  0.00           H  
ATOM    206  HB3 SER A  14       5.676  -2.013   2.517  1.00  0.00           H  
ATOM    207  HG  SER A  14       6.394  -3.519   4.118  1.00  0.00           H  
ATOM    208  N   SER A  15       7.637  -1.350   0.145  1.00  0.00           N  
ATOM    209  CA  SER A  15       8.309  -1.823  -1.088  1.00  0.00           C  
ATOM    210  C   SER A  15       9.552  -0.935  -1.492  1.00  0.00           C  
ATOM    211  O   SER A  15      10.341  -1.375  -2.333  1.00  0.00           O  
ATOM    212  CB  SER A  15       7.275  -1.871  -2.230  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.785  -2.586  -3.349  1.00  0.00           O  
ATOM    214  H   SER A  15       6.711  -0.952   0.075  1.00  0.00           H  
ATOM    215  HA  SER A  15       8.663  -2.839  -0.911  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.368  -2.361  -1.873  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.035  -0.853  -2.537  1.00  0.00           H  
ATOM    218  HG  SER A  15       7.125  -2.604  -4.046  1.00  0.00           H  
ATOM    219  N   SER A  16       9.735   0.283  -0.902  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.879   1.170  -1.172  1.00  0.00           C  
ATOM    221  C   SER A  16      12.042   0.849  -0.196  1.00  0.00           C  
ATOM    222  O   SER A  16      11.915   1.025   1.021  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.413   2.640  -1.072  1.00  0.00           C  
ATOM    224  OG  SER A  16      11.464   3.529  -1.431  1.00  0.00           O  
ATOM    225  H   SER A  16       9.040   0.596  -0.239  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.224   0.987  -2.189  1.00  0.00           H  
ATOM    227  HB2 SER A  16       9.567   2.795  -1.742  1.00  0.00           H  
ATOM    228  HB3 SER A  16      10.104   2.848  -0.047  1.00  0.00           H  
ATOM    229  HG  SER A  16      11.155   4.434  -1.362  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.185   0.413  -0.756  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.395   0.059   0.022  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.170   1.319   0.495  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.622   2.146  -0.301  1.00  0.00           O  
ATOM    234  CB  LEU A  17      15.271  -0.860  -0.859  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.843  -2.350  -0.971  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      15.162  -3.160   0.304  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      13.404  -2.642  -1.446  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.220   0.323  -1.761  1.00  0.00           H  
ATOM    239  HA  LEU A  17      14.084  -0.503   0.903  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      15.275  -0.444  -1.866  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      16.291  -0.827  -0.474  1.00  0.00           H  
ATOM    242  HG  LEU A  17      15.487  -2.772  -1.742  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      16.181  -2.945   0.627  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      14.464  -2.884   1.094  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      15.067  -4.225   0.090  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      13.193  -2.064  -2.346  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      13.303  -3.705  -1.666  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.700  -2.364  -0.662  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASN A   1      -8.844  -4.332   4.806  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.282  -5.186   3.674  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.815  -4.633   2.291  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.578  -3.436   2.110  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.828  -5.360   3.751  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.422  -6.533   2.946  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.915  -6.361   1.832  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.395  -7.740   3.491  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.842  -4.211   4.769  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.098  -4.773   5.678  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.295  -3.431   4.741  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.831  -6.169   3.807  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.107  -5.487   4.797  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.284  -4.441   3.384  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.780  -8.528   2.991  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.991  -7.872   4.408  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.714  -5.542   1.310  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -8.285  -5.231  -0.084  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.300  -4.336  -0.874  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.887  -3.337  -1.470  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.847  -6.520  -0.853  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -7.349  -6.265  -2.300  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.758  -7.362  -0.138  1.00  0.00           C  
ATOM     24  H   VAL A   2      -8.944  -6.501   1.530  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -7.382  -4.629   0.017  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -8.730  -7.153  -0.933  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.088  -5.674  -2.840  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -6.403  -5.724  -2.268  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -7.205  -7.218  -2.808  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.070  -7.565   0.887  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.621  -8.304  -0.669  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.818  -6.809  -0.129  1.00  0.00           H  
ATOM     33  N   HIS A   3     -10.596  -4.697  -0.876  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.673  -3.952  -1.579  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.922  -2.492  -1.108  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.038  -1.585  -1.935  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.968  -4.802  -1.539  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -13.858  -4.535  -2.747  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -13.586  -5.000  -4.028  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.041  -3.773  -2.732  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.667  -4.460  -4.684  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.588  -3.715  -3.998  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.854  -5.529  -0.366  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.376  -3.893  -2.626  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -12.700  -5.858  -1.520  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.522  -4.558  -0.632  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.823  -5.564  -4.374  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.460  -3.302  -1.855  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.789  -4.623  -5.745  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.996  -2.294   0.218  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.218  -0.987   0.860  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.910  -0.147   0.931  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.781   0.857   0.225  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.917  -1.186   2.241  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.239  -2.133   3.062  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.399  -1.585   2.160  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.892  -3.099   0.818  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.915  -0.437   0.228  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.875  -0.228   2.760  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -12.627  -2.131   3.940  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.800  -1.702   3.166  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.492  -2.528   1.621  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.957  -0.810   1.634  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.949  -0.588   1.762  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.644   0.087   1.957  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.665  -0.226   0.791  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.399  -1.391   0.474  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.004  -0.310   3.318  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.753   0.070   4.585  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.875  -0.678   4.992  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -8.275   1.106   5.411  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.530  -0.383   6.201  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.922   1.394   6.626  1.00  0.00           C  
ATOM     74  CZ  PHE A   5     -10.049   0.654   7.019  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.128  -1.432   2.287  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.820   1.163   1.969  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.888  -1.394   3.332  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.010   0.136   3.352  1.00  0.00           H  
ATOM     79  HD1 PHE A   5     -10.236  -1.477   4.371  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.402   1.676   5.131  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -11.405  -0.942   6.509  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.554   2.187   7.264  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.546   0.885   7.953  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.116   0.837   0.177  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.167   0.747  -0.947  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.710   0.606  -0.438  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.120  -0.475  -0.504  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.376   1.985  -1.857  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.411   1.724  -3.382  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.730   1.108  -3.900  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -7.686   0.908  -5.369  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.686   0.377  -6.099  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -8.507   0.257  -7.402  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.845  -0.033  -5.587  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.370   1.757   0.508  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.412  -0.143  -1.526  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.311   2.465  -1.571  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.561   2.682  -1.659  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.256   2.674  -3.892  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.590   1.054  -3.638  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.888   0.145  -3.415  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.558   1.773  -3.655  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -6.847   1.190  -5.856  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.640   0.558  -7.823  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.238  -0.136  -7.978  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -10.015   0.045  -4.595  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -10.554  -0.422  -6.192  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.172   1.728   0.071  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.797   1.802   0.605  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.810   2.405  -0.402  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.867   1.733  -0.818  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.738   2.564   0.090  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.799   2.413   1.508  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.465   0.795   0.860  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.005   3.688  -0.751  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.131   4.453  -1.672  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.269   4.682  -1.016  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.287   4.216  -1.529  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.890   5.745  -2.110  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.300   5.488  -2.732  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.032   6.627  -3.048  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.480   5.538  -1.745  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.804   4.164  -0.358  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.979   3.843  -2.563  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.054   6.328  -1.204  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.472   6.228  -3.513  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.289   4.499  -3.191  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.054   6.794  -2.596  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.908   6.123  -4.006  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.530   7.584  -3.201  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.302   6.101  -2.190  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.812   4.524  -1.525  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.162   6.025  -0.823  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.254   5.380   0.134  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.454   5.677   0.954  1.00  0.00           C  
ATOM    136  C   ASN A   9       2.201   4.432   1.496  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.432   4.392   1.416  1.00  0.00           O  
ATOM    138  CB  ASN A   9       1.067   6.660   2.077  1.00  0.00           C  
ATOM    139  CG  ASN A   9       2.177   7.522   2.692  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.337   7.494   2.277  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.872   8.323   3.703  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.636   5.726   0.462  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.154   6.204   0.304  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.318   7.339   1.669  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.602   6.087   2.879  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       0.925   8.357   4.053  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       2.586   8.900   4.123  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.456   3.453   2.054  1.00  0.00           N  
ATOM    149  CA  GLY A  10       2.052   2.182   2.556  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.785   1.426   1.459  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.953   1.144   1.695  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.459   3.586   2.134  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.756   2.415   3.354  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       1.258   1.550   2.955  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.159   1.115   0.297  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.828   0.439  -0.846  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.096   1.185  -1.299  1.00  0.00           C  
ATOM    158  O   HIS A  11       4.999   0.509  -1.799  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.813   0.318  -2.020  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.638  -0.657  -1.954  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.299  -0.800  -2.977  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.239  -1.364  -0.825  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -1.203  -1.611  -2.330  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.963  -2.009  -1.044  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.183   1.357   0.203  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.113  -0.566  -0.533  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.401   1.312  -2.197  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.392   0.044  -2.902  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.310  -0.421  -3.913  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       0.794  -1.404   0.100  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -2.100  -1.932  -2.838  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.167   2.541  -1.204  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.423   3.263  -1.552  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.523   2.930  -0.465  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.712   2.864  -0.789  1.00  0.00           O  
ATOM    176  CB  ASN A  12       5.230   4.772  -1.844  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.583   5.079  -3.212  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.159   4.791  -4.261  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       3.403   5.683  -3.250  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.361   3.063  -0.894  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.776   2.819  -2.483  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.606   5.202  -1.060  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       6.207   5.252  -1.814  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       2.973   5.898  -4.138  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       2.933   5.928  -2.390  1.00  0.00           H  
ATOM    186  N   SER A  13       6.101   2.765   0.815  1.00  0.00           N  
ATOM    187  CA  SER A  13       6.953   2.322   1.973  1.00  0.00           C  
ATOM    188  C   SER A  13       7.427   0.817   1.825  1.00  0.00           C  
ATOM    189  O   SER A  13       8.320   0.339   2.522  1.00  0.00           O  
ATOM    190  CB  SER A  13       6.189   2.556   3.299  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.092   2.871   4.350  1.00  0.00           O  
ATOM    192  H   SER A  13       5.128   2.958   1.007  1.00  0.00           H  
ATOM    193  HA  SER A  13       7.844   2.949   1.989  1.00  0.00           H  
ATOM    194  HB2 SER A  13       5.487   3.380   3.169  1.00  0.00           H  
ATOM    195  HB3 SER A  13       5.639   1.652   3.559  1.00  0.00           H  
ATOM    196  HG  SER A  13       6.601   3.013   5.163  1.00  0.00           H  
ATOM    197  N   SER A  14       6.832   0.196   0.793  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.867  -1.167   0.209  1.00  0.00           C  
ATOM    199  C   SER A  14       5.981  -2.074   1.065  1.00  0.00           C  
ATOM    200  O   SER A  14       6.284  -3.221   1.408  1.00  0.00           O  
ATOM    201  CB  SER A  14       8.284  -1.499   0.019  1.00  0.00           C  
ATOM    202  OG  SER A  14       8.530  -2.745  -0.623  1.00  0.00           O  
ATOM    203  H   SER A  14       6.206   0.810   0.289  1.00  0.00           H  
ATOM    204  HA  SER A  14       6.412  -1.108  -0.780  1.00  0.00           H  
ATOM    205  HB2 SER A  14       8.749  -0.708  -0.570  1.00  0.00           H  
ATOM    206  HB3 SER A  14       8.759  -1.525   1.001  1.00  0.00           H  
ATOM    207  HG  SER A  14       9.476  -2.881  -0.706  1.00  0.00           H  
ATOM    208  N   SER A  15       4.805  -1.460   1.320  1.00  0.00           N  
ATOM    209  CA  SER A  15       3.713  -1.959   2.126  1.00  0.00           C  
ATOM    210  C   SER A  15       4.286  -2.111   3.586  1.00  0.00           C  
ATOM    211  O   SER A  15       3.907  -3.027   4.320  1.00  0.00           O  
ATOM    212  CB  SER A  15       3.036  -2.914   1.152  1.00  0.00           C  
ATOM    213  OG  SER A  15       2.054  -3.736   1.768  1.00  0.00           O  
ATOM    214  H   SER A  15       4.674  -0.551   0.901  1.00  0.00           H  
ATOM    215  HA  SER A  15       3.025  -1.116   2.195  1.00  0.00           H  
ATOM    216  HB2 SER A  15       2.556  -2.327   0.369  1.00  0.00           H  
ATOM    217  HB3 SER A  15       3.795  -3.551   0.699  1.00  0.00           H  
ATOM    218  HG  SER A  15       1.662  -4.315   1.111  1.00  0.00           H  
ATOM    219  N   SER A  16       5.190  -1.127   3.970  1.00  0.00           N  
ATOM    220  CA  SER A  16       5.834  -1.105   5.299  1.00  0.00           C  
ATOM    221  C   SER A  16       4.958  -0.327   6.319  1.00  0.00           C  
ATOM    222  O   SER A  16       4.744   0.882   6.176  1.00  0.00           O  
ATOM    223  CB  SER A  16       7.259  -0.521   5.199  1.00  0.00           C  
ATOM    224  OG  SER A  16       7.958  -0.684   6.430  1.00  0.00           O  
ATOM    225  H   SER A  16       5.415  -0.395   3.312  1.00  0.00           H  
ATOM    226  HA  SER A  16       5.917  -2.134   5.647  1.00  0.00           H  
ATOM    227  HB2 SER A  16       7.803  -1.035   4.407  1.00  0.00           H  
ATOM    228  HB3 SER A  16       7.196   0.541   4.962  1.00  0.00           H  
ATOM    229  HG  SER A  16       8.841  -0.316   6.348  1.00  0.00           H  
ATOM    230  N   LEU A  17       4.495  -1.030   7.369  1.00  0.00           N  
ATOM    231  CA  LEU A  17       3.646  -0.446   8.433  1.00  0.00           C  
ATOM    232  C   LEU A  17       4.474   0.408   9.432  1.00  0.00           C  
ATOM    233  O   LEU A  17       5.404  -0.067  10.086  1.00  0.00           O  
ATOM    234  CB  LEU A  17       2.911  -1.607   9.141  1.00  0.00           C  
ATOM    235  CG  LEU A  17       1.669  -2.201   8.422  1.00  0.00           C  
ATOM    236  CD1 LEU A  17       0.431  -1.285   8.514  1.00  0.00           C  
ATOM    237  CD2 LEU A  17       1.860  -2.702   6.975  1.00  0.00           C  
ATOM    238  H   LEU A  17       4.741  -2.008   7.436  1.00  0.00           H  
ATOM    239  HA  LEU A  17       2.901   0.198   7.964  1.00  0.00           H  
ATOM    240  HB2 LEU A  17       3.628  -2.415   9.278  1.00  0.00           H  
ATOM    241  HB3 LEU A  17       2.598  -1.260  10.127  1.00  0.00           H  
ATOM    242  HG  LEU A  17       1.407  -3.089   8.996  1.00  0.00           H  
ATOM    243 HD11 LEU A  17       0.309  -0.940   9.540  1.00  0.00           H  
ATOM    244 HD12 LEU A  17       0.564  -0.427   7.856  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -0.457  -1.842   8.211  1.00  0.00           H  
ATOM    246 HD21 LEU A  17       2.737  -3.347   6.926  1.00  0.00           H  
ATOM    247 HD22 LEU A  17       1.998  -1.849   6.311  1.00  0.00           H  
ATOM    248 HD23 LEU A  17       0.979  -3.264   6.665  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASN A   1     -14.844   1.289   2.477  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.373   1.162   2.237  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.394   1.231   3.461  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.174   1.332   3.311  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.028   2.237   1.173  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.717   2.012   0.387  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.510   0.967  -0.232  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.816   2.982   0.387  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -15.133   0.610   3.166  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -15.341   1.125   1.614  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -15.051   2.219   2.813  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -13.216   0.192   1.764  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -13.851   2.291   0.460  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.952   3.198   1.682  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.994   3.836   0.895  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.950   2.867  -0.120  1.00  0.00           H  
ATOM     17  N   VAL A   2     -12.951   1.129   4.663  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -12.216   1.125   5.956  1.00  0.00           C  
ATOM     19  C   VAL A   2     -11.484  -0.239   6.176  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.261  -0.258   6.340  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -13.113   1.593   7.148  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -12.381   1.620   8.511  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -13.781   2.978   6.945  1.00  0.00           C  
ATOM     24  H   VAL A   2     -13.957   1.047   4.702  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -11.431   1.875   5.858  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -13.919   0.866   7.239  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -11.900   0.658   8.684  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -11.627   2.407   8.502  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -13.101   1.815   9.306  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -14.307   2.992   5.990  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -14.490   3.161   7.753  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -13.016   3.755   6.949  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.239  -1.353   6.172  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -11.704  -2.730   6.322  1.00  0.00           C  
ATOM     35  C   HIS A   3     -10.830  -3.240   5.139  1.00  0.00           C  
ATOM     36  O   HIS A   3      -9.755  -3.805   5.361  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -12.881  -3.689   6.624  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -12.433  -4.890   7.449  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -12.127  -4.828   8.804  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -12.248  -6.193   6.951  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -11.779  -6.143   9.001  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -11.820  -7.032   7.960  1.00  0.00           N  
ATOM     43  H   HIS A   3     -13.237  -1.245   6.059  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.067  -2.726   7.206  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -13.651  -3.147   7.173  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -13.298  -4.043   5.681  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -12.154  -4.052   9.449  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -12.416  -6.493   5.927  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -11.471  -6.478   9.980  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.307  -3.026   3.900  1.00  0.00           N  
ATOM     51  CA  THR A   4     -10.617  -3.395   2.651  1.00  0.00           C  
ATOM     52  C   THR A   4      -9.380  -2.486   2.382  1.00  0.00           C  
ATOM     53  O   THR A   4      -8.248  -2.964   2.481  1.00  0.00           O  
ATOM     54  CB  THR A   4     -11.642  -3.430   1.474  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.418  -2.235   1.394  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -12.600  -4.632   1.490  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.209  -2.579   3.820  1.00  0.00           H  
ATOM     58  HA  THR A   4     -10.245  -4.411   2.780  1.00  0.00           H  
ATOM     59  HB  THR A   4     -11.065  -3.496   0.552  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -13.000  -2.180   2.155  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -13.274  -4.571   0.635  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -12.024  -5.556   1.432  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -13.180  -4.622   2.412  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.630  -1.201   2.058  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.604  -0.144   1.805  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.639  -0.390   0.600  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.279  -1.526   0.273  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.881   0.326   3.107  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.781  -0.554   3.682  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.487  -0.531   3.123  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.031  -1.352   4.815  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.455  -1.305   3.684  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -6.002  -2.130   5.373  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -4.716  -2.107   4.808  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.599  -0.927   1.979  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -9.189   0.723   1.501  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.438   1.300   2.902  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.656   0.470   3.859  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -5.283   0.073   2.257  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -8.017  -1.383   5.253  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -3.468  -1.298   3.243  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -6.207  -2.760   6.226  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -3.931  -2.716   5.234  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.195   0.711  -0.035  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.240   0.684  -1.167  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.782   0.517  -0.655  1.00  0.00           C  
ATOM     87  O   ARG A   6      -4.192  -0.561  -0.764  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.458   1.935  -2.060  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.167   1.778  -3.570  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -4.675   1.549  -3.897  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.396   1.683  -5.347  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.164   1.805  -5.878  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.064   1.916  -7.191  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -2.041   1.822  -5.161  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.533   1.610   0.279  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.477  -0.192  -1.771  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.500   2.237  -1.955  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.832   2.741  -1.674  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.743   0.936  -3.951  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.494   2.685  -4.079  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.074   2.276  -3.351  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.395   0.545  -3.577  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.184   1.682  -5.980  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.896   1.908  -7.764  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -2.155   2.010  -7.621  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -1.148   1.917  -5.623  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -2.083   1.739  -4.155  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.257   1.611  -0.085  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.889   1.670   0.464  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.857   2.267  -0.509  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.899   1.588  -0.888  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.831   2.441  -0.029  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.903   2.272   1.373  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.577   0.658   0.719  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.042   3.550  -0.871  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.132   4.318  -1.757  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.213   4.599  -1.011  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.284   4.182  -1.463  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.880   5.592  -2.263  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.239   5.303  -2.972  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.980   6.478  -3.154  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.486   5.361  -2.073  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.860   4.025  -0.514  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.909   3.696  -2.624  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.114   6.183  -1.377  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.365   6.024  -3.781  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.186   4.305  -3.407  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.036   6.669  -2.643  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.785   5.966  -4.096  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.483   7.424  -3.352  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.374   5.145  -2.667  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.393   4.621  -1.277  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.574   6.355  -1.636  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.103   5.297   0.133  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.235   5.641   1.031  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.967   4.420   1.653  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.200   4.389   1.661  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.743   6.633   2.106  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.788   7.519   2.794  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.979   7.502   2.474  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.393   8.333   3.763  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.819   5.611   0.402  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.968   6.172   0.425  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.019   7.294   1.630  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.224   6.065   2.877  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.065   8.926   4.230  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.422   8.358   4.036  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.195   3.445   2.178  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.748   2.191   2.758  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.680   1.404   1.809  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.779   1.029   2.216  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.193   3.573   2.177  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.314   2.450   3.653  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.919   1.545   3.045  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.237   1.166   0.558  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.045   0.484  -0.479  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.269   1.331  -0.946  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.320   0.753  -1.224  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.135   0.151  -1.687  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.375  -1.157  -1.536  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.681  -2.367  -2.153  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.257  -1.276  -0.731  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.662  -3.128  -1.629  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.242  -2.562  -0.765  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.305   1.468   0.316  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.416  -0.453  -0.063  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.417   0.960  -1.820  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.757   0.085  -2.580  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.425  -2.612  -2.791  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.169  -0.470  -0.152  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.572  -4.170  -1.898  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.137   2.676  -1.026  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.244   3.593  -1.407  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.531   3.510  -0.509  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.616   3.811  -1.017  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.671   5.036  -1.500  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.573   6.063  -2.217  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.676   6.071  -3.444  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.242   6.939  -1.482  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.235   3.079  -0.816  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.548   3.312  -2.415  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.715   4.994  -2.022  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.495   5.394  -0.486  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.155   6.925  -0.476  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.840   7.620  -1.927  1.00  0.00           H  
ATOM    186  N   SER A  13       6.417   3.119   0.782  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.549   2.956   1.712  1.00  0.00           C  
ATOM    188  C   SER A  13       7.770   1.512   2.238  1.00  0.00           C  
ATOM    189  O   SER A  13       8.935   1.137   2.409  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.439   3.988   2.863  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.211   5.145   2.567  1.00  0.00           O  
ATOM    192  H   SER A  13       5.490   2.925   1.134  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.447   3.218   1.150  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.395   4.273   2.994  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.807   3.537   3.785  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.133   5.775   3.287  1.00  0.00           H  
ATOM    197  N   SER A  14       6.721   0.705   2.516  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.893  -0.697   2.978  1.00  0.00           C  
ATOM    199  C   SER A  14       7.457  -1.648   1.896  1.00  0.00           C  
ATOM    200  O   SER A  14       8.374  -2.419   2.199  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.657  -1.215   3.724  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.932  -2.446   4.386  1.00  0.00           O  
ATOM    203  H   SER A  14       5.784   1.069   2.406  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.673  -0.646   3.737  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.347  -0.474   4.460  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.849  -1.369   3.009  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.143  -2.747   4.844  1.00  0.00           H  
ATOM    208  N   SER A  15       6.931  -1.592   0.658  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.449  -2.411  -0.463  1.00  0.00           C  
ATOM    210  C   SER A  15       8.880  -1.967  -0.960  1.00  0.00           C  
ATOM    211  O   SER A  15       9.472  -2.690  -1.766  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.459  -2.364  -1.647  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.156  -2.813  -1.280  1.00  0.00           O  
ATOM    214  H   SER A  15       6.155  -0.968   0.487  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.516  -3.444  -0.122  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.391  -1.339  -2.011  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.837  -3.001  -2.446  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.576  -2.767  -2.043  1.00  0.00           H  
ATOM    219  N   SER A  16       9.437  -0.817  -0.488  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.767  -0.316  -0.889  1.00  0.00           C  
ATOM    221  C   SER A  16      11.906  -1.048  -0.130  1.00  0.00           C  
ATOM    222  O   SER A  16      11.951  -1.039   1.105  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.853   1.211  -0.658  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.882   1.911  -1.431  1.00  0.00           O  
ATOM    225  H   SER A  16       8.907  -0.273   0.179  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.893  -0.505  -1.955  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.689   1.422   0.398  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.847   1.556  -0.942  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.961   2.853  -1.267  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.845  -1.644  -0.890  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.999  -2.389  -0.330  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.083  -1.475   0.314  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.297  -1.526   1.525  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.545  -3.326  -1.436  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.777  -4.654  -1.686  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.062  -5.722  -0.609  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.259  -4.550  -1.945  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.758  -1.581  -1.894  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.611  -3.028   0.463  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.543  -2.765  -2.371  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.578  -3.573  -1.191  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.198  -5.057  -2.607  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.136  -5.786  -0.435  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.692  -6.689  -0.950  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.560  -5.447   0.318  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.071  -3.792  -2.706  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.883  -5.513  -2.291  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.752  -4.271  -1.022  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASN A   1      -9.900   6.160  -2.464  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.832   6.836  -1.526  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.113   7.372  -0.247  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.052   6.888   0.157  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.979   5.843  -1.186  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.257   6.464  -0.582  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.441   6.499   0.635  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.162   6.958  -1.412  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.145   6.787  -2.700  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.398   5.902  -3.304  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.526   5.330  -2.027  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -11.270   7.688  -2.046  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.254   5.313  -2.098  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.591   5.118  -0.471  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.004   6.924  -2.409  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -15.010   7.369  -1.049  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.736   8.374   0.392  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.217   9.024   1.623  1.00  0.00           C  
ATOM     19  C   VAL A   2     -10.568   8.226   2.917  1.00  0.00           C  
ATOM     20  O   VAL A   2      -9.652   7.824   3.643  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.568  10.548   1.677  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -10.022  11.281   2.929  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -10.116  11.358   0.435  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.611   8.707   0.013  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -9.131   8.979   1.540  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.655  10.619   1.721  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.320  10.739   3.826  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -8.934  11.326   2.878  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -10.426  12.293   2.963  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -10.483  10.873  -0.469  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -9.027  11.403   0.407  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -10.520  12.369   0.493  1.00  0.00           H  
ATOM     33  N   HIS A   3     -11.865   8.015   3.204  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -12.345   7.276   4.402  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.897   5.790   4.501  1.00  0.00           C  
ATOM     36  O   HIS A   3     -11.416   5.358   5.553  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -13.880   7.450   4.520  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -14.349   7.356   5.967  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -14.152   8.359   6.911  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.005   6.251   6.539  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -14.734   7.743   7.995  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -15.269   6.489   7.872  1.00  0.00           N  
ATOM     43  H   HIS A   3     -12.557   8.381   2.565  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -11.914   7.783   5.266  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.160   8.423   4.116  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -14.369   6.668   3.938  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -13.715   9.265   6.826  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -15.265   5.346   6.010  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -14.768   8.252   8.947  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.051   5.044   3.399  1.00  0.00           N  
ATOM     51  CA  THR A   4     -11.649   3.633   3.278  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.135   3.500   2.938  1.00  0.00           C  
ATOM     53  O   THR A   4      -9.360   3.062   3.792  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.587   2.882   2.288  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.777   3.581   1.063  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -13.970   2.541   2.858  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.473   5.481   2.592  1.00  0.00           H  
ATOM     58  HA  THR A   4     -11.794   3.179   4.258  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.102   1.937   2.043  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.923   3.805   0.686  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.557   2.020   2.102  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -13.854   1.901   3.733  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.481   3.460   3.145  1.00  0.00           H  
ATOM     64  N   PHE A   5      -9.742   3.877   1.702  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.341   3.823   1.189  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.873   2.367   0.883  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.112   1.425   1.645  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.319   4.609   2.063  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.958   4.946   1.489  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.747   6.219   0.924  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -4.858   4.104   1.742  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -4.443   6.658   0.639  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -3.552   4.548   1.464  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -3.347   5.831   0.925  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.453   4.222   1.074  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.360   4.334   0.227  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.795   5.546   2.349  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.144   4.032   2.972  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.573   6.905   0.809  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -5.009   3.161   2.255  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.281   7.665   0.275  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -2.706   3.945   1.763  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -2.351   6.222   0.793  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.159   2.229  -0.244  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.594   0.961  -0.730  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.206   0.717  -0.077  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.085  -0.066   0.870  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.562   1.021  -2.278  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.031  -0.248  -3.024  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.565  -0.448  -3.069  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.919  -1.677  -3.817  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.177  -2.111  -4.024  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -11.265  -1.482  -3.576  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.346  -3.226  -4.710  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.998   3.058  -0.799  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.261   0.152  -0.432  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.183   1.856  -2.600  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.534   1.223  -2.581  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.668  -0.191  -4.050  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.582  -1.118  -2.545  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.943  -0.530  -2.050  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.024   0.414  -3.554  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.164  -2.229  -4.199  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -12.181  -1.863  -3.767  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -11.172  -0.627  -3.047  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.277  -3.578  -4.882  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -9.543  -3.728  -5.064  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.192   1.413  -0.608  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.810   1.345  -0.089  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.771   2.031  -0.989  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.792   1.403  -1.400  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.382   2.012  -1.399  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.783   1.812   0.896  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.535   0.295   0.015  1.00  0.00           H  
ATOM    115  N   ILE A   8      -1.969   3.334  -1.240  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.061   4.191  -2.040  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.234   4.476  -1.213  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.338   4.128  -1.636  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.862   5.446  -2.508  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.168   5.113  -3.300  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.976   6.433  -3.302  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.456   5.055  -2.459  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.799   3.764  -0.855  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.772   3.631  -2.929  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.175   5.970  -1.604  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.299   5.863  -4.080  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.034   4.141  -3.776  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.073   6.651  -2.731  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.527   7.357  -3.476  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.702   5.987  -4.258  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.301   4.817  -3.104  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.623   6.021  -1.984  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.356   4.286  -1.693  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.044   5.099  -0.035  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.121   5.424   0.934  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.848   4.187   1.529  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.080   4.187   1.607  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.555   6.346   2.036  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.544   7.212   2.826  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.749   7.233   2.569  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.080   7.963   3.815  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.900   5.364   0.208  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.870   6.000   0.392  1.00  0.00           H  
ATOM    144  HB2 ASN A   9      -0.158   7.019   1.561  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.010   5.725   2.747  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       1.713   8.543   4.348  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.095   7.956   4.035  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.075   3.165   1.956  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.630   1.894   2.498  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.638   1.188   1.565  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.723   0.821   2.018  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.071   3.268   1.906  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.133   2.116   3.439  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.804   1.211   2.697  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.276   1.006   0.279  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.165   0.405  -0.742  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.389   1.308  -1.087  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.474   0.775  -1.331  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.338   0.118  -2.021  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.610  -1.216  -1.993  1.00  0.00           C  
ATOM    161  ND1 HIS A  11       1.989  -2.379  -2.656  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.450  -1.409  -1.267  1.00  0.00           C  
ATOM    163  CE1 HIS A  11       0.963  -3.196  -2.239  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.009  -2.705  -1.404  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.350   1.295  -0.003  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.538  -0.544  -0.356  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.606   0.914  -2.149  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       3.014   0.122  -2.875  1.00  0.00           H  
ATOM    169  HD1 HIS A  11       2.777  -2.568  -3.259  1.00  0.00           H  
ATOM    170  HD2 HIS A  11      -0.035  -0.649  -0.671  1.00  0.00           H  
ATOM    171  HE1 HIS A  11       0.921  -4.223  -2.570  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.220   2.653  -1.103  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.321   3.618  -1.365  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.554   3.524  -0.393  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.655   3.896  -0.809  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.711   5.050  -1.421  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.635   6.151  -1.981  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       6.314   6.856  -1.236  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.684   6.318  -3.296  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.295   3.019  -0.928  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.696   3.400  -2.365  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.809   5.015  -2.030  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.431   5.333  -0.406  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.125   5.734  -3.901  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.281   7.030  -3.692  1.00  0.00           H  
ATOM    186  N   SER A  13       6.375   3.048   0.862  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.455   2.865   1.850  1.00  0.00           C  
ATOM    188  C   SER A  13       7.689   1.400   2.307  1.00  0.00           C  
ATOM    189  O   SER A  13       8.853   1.049   2.529  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.243   3.826   3.049  1.00  0.00           C  
ATOM    191  OG  SER A  13       7.997   5.019   2.868  1.00  0.00           O  
ATOM    192  H   SER A  13       5.437   2.800   1.142  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.375   3.184   1.360  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.185   4.077   3.127  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.566   3.333   3.966  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.856   5.603   3.616  1.00  0.00           H  
ATOM    197  N   SER A  14       6.650   0.550   2.476  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.836  -0.872   2.869  1.00  0.00           C  
ATOM    199  C   SER A  14       7.493  -1.744   1.771  1.00  0.00           C  
ATOM    200  O   SER A  14       8.415  -2.503   2.083  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.577  -1.465   3.509  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.848  -2.723   4.113  1.00  0.00           O  
ATOM    203  H   SER A  14       5.712   0.895   2.330  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.570  -0.844   3.674  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.202  -0.778   4.267  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.816  -1.598   2.740  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.043  -3.071   4.505  1.00  0.00           H  
ATOM    208  N   SER A  15       7.037  -1.630   0.510  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.645  -2.370  -0.623  1.00  0.00           C  
ATOM    210  C   SER A  15       9.085  -1.856  -1.008  1.00  0.00           C  
ATOM    211  O   SER A  15       9.747  -2.514  -1.818  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.722  -2.284  -1.859  1.00  0.00           C  
ATOM    213  OG  SER A  15       5.417  -2.791  -1.595  1.00  0.00           O  
ATOM    214  H   SER A  15       6.254  -1.019   0.328  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.726  -3.418  -0.336  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.642  -1.242  -2.170  1.00  0.00           H  
ATOM    217  HB3 SER A  15       7.166  -2.863  -2.669  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.879  -2.719  -2.387  1.00  0.00           H  
ATOM    219  N   SER A  16       9.577  -0.718  -0.442  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.910  -0.156  -0.738  1.00  0.00           C  
ATOM    221  C   SER A  16      12.027  -0.894   0.050  1.00  0.00           C  
ATOM    222  O   SER A  16      12.000  -0.952   1.284  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.931   1.357  -0.421  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.985   2.069  -1.211  1.00  0.00           O  
ATOM    225  H   SER A  16       8.994  -0.229   0.221  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.104  -0.283  -1.803  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.697   1.505   0.634  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.928   1.748  -0.624  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.021   3.003  -0.992  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.027  -1.420  -0.682  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.170  -2.158  -0.096  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.208  -1.204   0.558  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.785  -0.325  -0.084  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.805  -3.014  -1.217  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.097  -4.349  -1.570  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.361  -5.458  -0.528  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.594  -4.285  -1.915  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.997  -1.305  -1.685  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.788  -2.828   0.674  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.830  -2.406  -2.121  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.832  -3.240  -0.931  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.583  -4.696  -2.482  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.425  -5.492  -0.294  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.796  -5.243   0.380  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      14.047  -6.420  -0.933  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.423  -3.500  -2.651  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.274  -5.244  -2.325  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.023  -4.069  -1.012  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASN A   1      -9.168  -3.336   5.298  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.557  -4.242   4.187  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.638  -4.085   2.934  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.990  -3.056   2.721  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.055  -3.978   3.857  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.783  -5.073   3.049  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.948  -4.969   1.833  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.237  -6.132   3.701  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.197  -3.487   5.532  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.743  -3.527   6.106  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.299  -2.376   5.011  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.467  -5.269   4.543  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.590  -3.833   4.796  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.110  -3.052   3.285  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.721  -6.864   3.201  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.099  -6.208   4.699  1.00  0.00           H  
ATOM     17  N   VAL A   2      -8.605  -5.141   2.108  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -7.798  -5.205   0.863  1.00  0.00           C  
ATOM     19  C   VAL A   2      -8.578  -4.672  -0.382  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.066  -3.795  -1.085  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -7.144  -6.613   0.663  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -6.271  -6.734  -0.611  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.283  -7.095   1.860  1.00  0.00           C  
ATOM     24  H   VAL A   2      -9.166  -5.946   2.350  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -6.969  -4.513   1.011  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -7.961  -7.327   0.554  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -6.844  -6.403  -1.477  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -5.972  -7.774  -0.749  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -5.383  -6.112  -0.504  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.865  -7.025   2.779  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.984  -8.130   1.699  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.394  -6.470   1.944  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.783  -5.207  -0.655  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -10.639  -4.808  -1.804  1.00  0.00           C  
ATOM     35  C   HIS A   3     -11.098  -3.325  -1.843  1.00  0.00           C  
ATOM     36  O   HIS A   3     -10.992  -2.671  -2.884  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -11.832  -5.791  -1.895  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -12.328  -5.948  -3.329  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -11.657  -6.676  -4.306  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -13.497  -5.366  -3.852  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -12.516  -6.458  -5.356  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -13.637  -5.692  -5.185  1.00  0.00           N  
ATOM     43  H   HIS A   3     -10.129  -5.928  -0.038  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -10.042  -4.968  -2.701  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -11.521  -6.764  -1.516  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -12.649  -5.412  -1.279  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -10.798  -7.205  -4.257  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.187  -4.752  -3.291  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -12.304  -6.893  -6.322  1.00  0.00           H  
ATOM     50  N   THR A   4     -11.595  -2.819  -0.703  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.047  -1.428  -0.534  1.00  0.00           C  
ATOM     52  C   THR A   4     -10.853  -0.455  -0.312  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.552   0.356  -1.194  1.00  0.00           O  
ATOM     54  CB  THR A   4     -13.138  -1.346   0.576  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.740  -1.980   1.787  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.510  -1.904   0.168  1.00  0.00           C  
ATOM     57  H   THR A   4     -11.664  -3.436   0.093  1.00  0.00           H  
ATOM     58  HA  THR A   4     -12.524  -1.135  -1.469  1.00  0.00           H  
ATOM     59  HB  THR A   4     -13.280  -0.289   0.803  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.884  -1.644   2.059  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -15.205  -1.805   1.002  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.409  -2.956  -0.097  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.888  -1.347  -0.689  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.173  -0.568   0.844  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -9.018   0.286   1.204  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.723  -0.169   0.472  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.310  -1.331   0.573  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.792   0.321   2.740  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -9.905   0.964   3.555  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.860   2.340   3.842  1.00  0.00           C  
ATOM     71  CD2 PHE A   5     -10.969   0.184   4.057  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.865   2.933   4.626  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -11.978   0.778   4.838  1.00  0.00           C  
ATOM     74  CZ  PHE A   5     -11.923   2.155   5.123  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.468  -1.275   1.502  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -9.242   1.301   0.879  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.644  -0.702   3.084  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -7.870   0.874   2.922  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.053   2.954   3.473  1.00  0.00           H  
ATOM     80  HD2 PHE A   5     -11.023  -0.867   3.849  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -10.832   3.990   4.849  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -12.805   0.186   5.218  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -12.696   2.615   5.724  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.084   0.770  -0.249  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.837   0.515  -1.011  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.581   0.607  -0.108  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.963  -0.404   0.239  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.777   1.448  -2.251  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -4.986   0.917  -3.471  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.456   1.088  -3.345  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -2.739   0.523  -4.512  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -1.449   0.774  -4.809  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -0.668   1.594  -4.105  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -0.925   0.174  -5.861  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.475   1.700  -0.274  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.891  -0.509  -1.382  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -6.800   1.636  -2.576  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.335   2.396  -1.944  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -5.210  -0.142  -3.599  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -5.320   1.455  -4.358  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.226   2.151  -3.270  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.114   0.585  -2.440  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -3.252  -0.091  -5.128  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -1.036   2.070  -3.294  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       0.292   1.738  -4.383  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -1.489  -0.452  -6.418  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       0.039   0.342  -6.110  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.259   1.855   0.251  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -3.103   2.197   1.096  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.950   2.719   0.217  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.893   2.094   0.159  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.846   2.609  -0.077  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -3.392   2.969   1.811  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.774   1.309   1.635  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.159   3.879  -0.438  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.169   4.581  -1.303  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.190   4.821  -0.571  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.252   4.426  -1.059  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.855   5.872  -1.849  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.194   5.617  -2.618  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -0.897   6.733  -2.705  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.468   5.685  -1.759  1.00  0.00           C  
ATOM    123  H   ILE A   8      -3.067   4.311  -0.334  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.967   3.934  -2.157  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.112   6.475  -0.978  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.278   6.352  -3.419  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.141   4.625  -3.066  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.029   6.901  -2.156  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.677   6.214  -3.637  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -1.368   7.691  -2.924  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.221   6.284  -2.271  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.852   4.677  -1.600  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.235   6.140  -0.797  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.085   5.464   0.600  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.227   5.762   1.502  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.963   4.493   2.024  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.197   4.445   1.993  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.745   6.680   2.645  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.801   7.490   3.406  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       2.992   7.477   3.092  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.412   8.231   4.436  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.834   5.768   0.889  1.00  0.00           H  
ATOM    143  HA  ASN A   9       1.951   6.332   0.921  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.039   7.390   2.214  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.208   6.065   3.366  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.090   8.774   4.951  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.439   8.252   4.703  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.191   3.495   2.503  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.736   2.195   2.982  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.593   1.450   1.929  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.695   1.010   2.254  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.192   3.638   2.538  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.357   2.385   3.859  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.905   1.553   3.275  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.085   1.317   0.686  1.00  0.00           N  
ATOM    156  CA  HIS A  11       2.811   0.689  -0.444  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.074   1.505  -0.873  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.077   0.892  -1.243  1.00  0.00           O  
ATOM    159  CB  HIS A  11       1.842   0.554  -1.653  1.00  0.00           C  
ATOM    160  CG  HIS A  11       0.834  -0.596  -1.588  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.438  -0.510  -1.027  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       0.983  -1.803  -2.273  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.943  -1.715  -1.444  1.00  0.00           C  
ATOM    164  NE2 HIS A  11      -0.167  -2.564  -2.184  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.153   1.666   0.515  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.128  -0.309  -0.141  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.281   1.485  -1.733  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.439   0.436  -2.558  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.862   0.222  -0.477  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       1.876  -2.101  -2.802  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.955  -1.993  -1.187  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.030   2.858  -0.827  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.183   3.735  -1.161  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.488   3.494  -0.321  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.576   3.772  -0.837  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.702   5.213  -1.107  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.644   6.239  -1.770  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.750   6.311  -2.995  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.341   7.046  -0.985  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.163   3.296  -0.550  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.440   3.529  -2.201  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.735   5.270  -1.608  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.566   5.494  -0.063  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.966   7.729  -1.390  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.248   6.980   0.018  1.00  0.00           H  
ATOM    186  N   SER A  13       6.385   3.001   0.936  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.530   2.687   1.810  1.00  0.00           C  
ATOM    188  C   SER A  13       7.689   1.184   2.170  1.00  0.00           C  
ATOM    189  O   SER A  13       8.838   0.739   2.263  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.496   3.590   3.069  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.300   4.746   2.873  1.00  0.00           O  
ATOM    192  H   SER A  13       5.458   2.836   1.301  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.425   2.966   1.255  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.468   3.894   3.267  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.877   3.029   3.923  1.00  0.00           H  
ATOM    196  HG  SER A  13       8.270   5.295   3.660  1.00  0.00           H  
ATOM    197  N   SER A  14       6.608   0.404   2.394  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.720  -1.048   2.696  1.00  0.00           C  
ATOM    199  C   SER A  14       7.215  -1.897   1.501  1.00  0.00           C  
ATOM    200  O   SER A  14       8.102  -2.735   1.693  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.486  -1.593   3.421  1.00  0.00           C  
ATOM    202  OG  SER A  14       5.727  -2.892   3.947  1.00  0.00           O  
ATOM    203  H   SER A  14       5.691   0.823   2.354  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.522  -1.115   3.431  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.224  -0.920   4.237  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.655  -1.643   2.718  1.00  0.00           H  
ATOM    207  HG  SER A  14       4.938  -3.208   4.396  1.00  0.00           H  
ATOM    208  N   SER A  15       6.668  -1.680   0.290  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.128  -2.397  -0.925  1.00  0.00           C  
ATOM    210  C   SER A  15       8.574  -1.976  -1.398  1.00  0.00           C  
ATOM    211  O   SER A  15       9.118  -2.641  -2.284  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.129  -2.170  -2.080  1.00  0.00           C  
ATOM    213  OG  SER A  15       4.814  -2.604  -1.743  1.00  0.00           O  
ATOM    214  H   SER A  15       5.920  -1.008   0.206  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.145  -3.463  -0.700  1.00  0.00           H  
ATOM    216  HB2 SER A  15       6.102  -1.108  -2.323  1.00  0.00           H  
ATOM    217  HB3 SER A  15       6.470  -2.725  -2.953  1.00  0.00           H  
ATOM    218  HG  SER A  15       4.225  -2.447  -2.484  1.00  0.00           H  
ATOM    219  N   SER A  16       9.196  -0.910  -0.820  1.00  0.00           N  
ATOM    220  CA  SER A  16      10.546  -0.439  -1.192  1.00  0.00           C  
ATOM    221  C   SER A  16      11.654  -1.301  -0.527  1.00  0.00           C  
ATOM    222  O   SER A  16      11.712  -1.418   0.703  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.713   1.049  -0.812  1.00  0.00           C  
ATOM    224  OG  SER A  16       9.775   1.872  -1.495  1.00  0.00           O  
ATOM    225  H   SER A  16       8.704  -0.411  -0.092  1.00  0.00           H  
ATOM    226  HA  SER A  16      10.650  -0.527  -2.273  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.570   1.161   0.263  1.00  0.00           H  
ATOM    228  HB3 SER A  16      11.721   1.370  -1.074  1.00  0.00           H  
ATOM    229  HG  SER A  16       9.904   2.788  -1.238  1.00  0.00           H  
ATOM    230  N   LEU A  17      12.550  -1.865  -1.357  1.00  0.00           N  
ATOM    231  CA  LEU A  17      13.670  -2.720  -0.894  1.00  0.00           C  
ATOM    232  C   LEU A  17      14.828  -1.883  -0.281  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.425  -1.021  -0.927  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.149  -3.565  -2.098  1.00  0.00           C  
ATOM    235  CG  LEU A  17      13.309  -4.821  -2.454  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      13.557  -5.998  -1.486  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      11.795  -4.624  -2.678  1.00  0.00           C  
ATOM    238  H   LEU A  17      12.455  -1.698  -2.349  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.293  -3.396  -0.128  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      14.156  -2.915  -2.973  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.172  -3.885  -1.902  1.00  0.00           H  
ATOM    242  HG  LEU A  17      13.697  -5.158  -3.416  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      14.628  -6.127  -1.336  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      13.136  -6.910  -1.908  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.079  -5.788  -0.529  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      11.634  -3.791  -3.363  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      11.312  -4.408  -1.725  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      11.370  -5.532  -3.105  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASN A   1     -12.711   2.622   9.045  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.380   3.359   7.787  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.548   2.639   6.669  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.218   3.230   5.640  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.708   4.685   8.236  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.702   5.838   7.210  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.702   6.123   6.551  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.588   6.538   7.070  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.154   1.744   8.815  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -13.340   3.179   9.605  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -11.863   2.445   9.564  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -13.332   3.634   7.332  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.211   5.034   9.137  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -10.671   4.462   8.487  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.552   7.304   6.414  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.773   6.305   7.620  1.00  0.00           H  
ATOM     17  N   VAL A   2     -11.277   1.354   6.868  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.506   0.467   5.950  1.00  0.00           C  
ATOM     19  C   VAL A   2     -11.142   0.294   4.526  1.00  0.00           C  
ATOM     20  O   VAL A   2     -10.408   0.275   3.535  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.174  -0.896   6.637  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.290  -1.843   5.785  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -9.499  -0.780   8.030  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.626   0.939   7.720  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -9.548   0.962   5.790  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.123  -1.409   6.790  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.727  -1.955   4.793  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -9.232  -2.818   6.268  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -8.288  -1.422   5.695  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -10.089  -0.121   8.665  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -9.440  -1.768   8.487  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -8.496  -0.372   7.914  1.00  0.00           H  
ATOM     33  N   HIS A   3     -12.481   0.163   4.443  1.00  0.00           N  
ATOM     34  CA  HIS A   3     -13.250   0.033   3.174  1.00  0.00           C  
ATOM     35  C   HIS A   3     -13.002   1.121   2.086  1.00  0.00           C  
ATOM     36  O   HIS A   3     -12.928   0.807   0.895  1.00  0.00           O  
ATOM     37  CB  HIS A   3     -14.752  -0.042   3.539  1.00  0.00           C  
ATOM     38  CG  HIS A   3     -15.549  -0.847   2.521  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -16.889  -0.630   2.221  1.00  0.00           N  
ATOM     40  CD2 HIS A   3     -15.029  -1.910   1.765  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -17.055  -1.616   1.278  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -16.006  -2.429   0.939  1.00  0.00           N  
ATOM     43  H   HIS A   3     -13.003   0.151   5.308  1.00  0.00           H  
ATOM     44  HA  HIS A   3     -12.980  -0.927   2.733  1.00  0.00           H  
ATOM     45  HB2 HIS A   3     -14.856  -0.507   4.520  1.00  0.00           H  
ATOM     46  HB3 HIS A   3     -15.155   0.970   3.581  1.00  0.00           H  
ATOM     47  HD1 HIS A   3     -17.543   0.047   2.587  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -14.012  -2.271   1.822  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -18.015  -1.750   0.801  1.00  0.00           H  
ATOM     50  N   THR A   4     -12.885   2.385   2.524  1.00  0.00           N  
ATOM     51  CA  THR A   4     -12.603   3.554   1.668  1.00  0.00           C  
ATOM     52  C   THR A   4     -11.149   3.540   1.104  1.00  0.00           C  
ATOM     53  O   THR A   4     -10.959   3.466  -0.112  1.00  0.00           O  
ATOM     54  CB  THR A   4     -12.937   4.870   2.435  1.00  0.00           C  
ATOM     55  OG1 THR A   4     -12.353   4.914   3.735  1.00  0.00           O  
ATOM     56  CG2 THR A   4     -14.437   5.169   2.569  1.00  0.00           C  
ATOM     57  H   THR A   4     -12.999   2.549   3.515  1.00  0.00           H  
ATOM     58  HA  THR A   4     -13.279   3.498   0.814  1.00  0.00           H  
ATOM     59  HB  THR A   4     -12.500   5.689   1.864  1.00  0.00           H  
ATOM     60  HG1 THR A   4     -11.412   4.730   3.670  1.00  0.00           H  
ATOM     61 HG21 THR A   4     -14.575   6.101   3.116  1.00  0.00           H  
ATOM     62 HG22 THR A   4     -14.878   5.260   1.577  1.00  0.00           H  
ATOM     63 HG23 THR A   4     -14.923   4.356   3.109  1.00  0.00           H  
ATOM     64  N   PHE A   5     -10.152   3.600   2.004  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -8.709   3.586   1.643  1.00  0.00           C  
ATOM     66  C   PHE A   5      -8.203   2.210   1.107  1.00  0.00           C  
ATOM     67  O   PHE A   5      -8.588   1.149   1.606  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.834   4.151   2.778  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -7.802   3.447   4.129  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.179   2.189   4.275  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -8.232   4.136   5.281  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -6.995   1.630   5.553  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.040   3.582   6.560  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -7.416   2.329   6.697  1.00  0.00           C  
ATOM     75  H   PHE A   5     -10.397   3.657   2.982  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.584   4.302   0.831  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.807   4.193   2.414  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.140   5.185   2.940  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.806   1.656   3.413  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -8.670   5.120   5.190  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.498   0.674   5.653  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.323   4.138   7.439  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -7.232   1.918   7.680  1.00  0.00           H  
ATOM     84  N   ARG A   6      -7.296   2.256   0.114  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -6.667   1.069  -0.491  1.00  0.00           C  
ATOM     86  C   ARG A   6      -5.282   0.830   0.161  1.00  0.00           C  
ATOM     87  O   ARG A   6      -5.134  -0.034   1.029  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.604   1.268  -2.026  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -6.916   0.033  -2.905  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.409  -0.274  -3.162  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.067  -0.948  -2.011  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.120  -0.469  -1.318  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.738   0.674  -1.596  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.562  -1.179  -0.296  1.00  0.00           N  
ATOM     95  H   ARG A   6      -7.029   3.164  -0.240  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -7.297   0.204  -0.283  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.301   2.062  -2.295  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.596   1.602  -2.273  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -6.440   0.188  -3.874  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -6.463  -0.841  -2.439  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.931   0.660  -3.369  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.486  -0.922  -4.034  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.693  -1.841  -1.723  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.521   0.975  -1.033  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.425   1.243  -2.370  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.347  -0.848   0.245  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -10.114  -2.052  -0.055  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.297   1.626  -0.284  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.918   1.581   0.246  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.904   2.243  -0.697  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.969   1.591  -1.169  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.509   2.287  -1.017  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.892   2.092   1.208  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.633   0.539   0.390  1.00  0.00           H  
ATOM    115  N   ILE A   8      -2.073   3.557  -0.923  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -1.178   4.391  -1.761  1.00  0.00           C  
ATOM    117  C   ILE A   8       0.190   4.586  -1.033  1.00  0.00           C  
ATOM    118  O   ILE A   8       1.238   4.192  -1.547  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -1.940   5.702  -2.131  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -3.327   5.474  -2.819  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -1.064   6.659  -2.973  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -4.543   5.440  -1.874  1.00  0.00           C  
ATOM    123  H   ILE A   8      -2.867   4.009  -0.491  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -0.988   3.846  -2.686  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -2.142   6.216  -1.192  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -3.482   6.266  -3.551  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -3.286   4.521  -3.347  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.104   6.805  -2.478  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -1.570   7.618  -3.075  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.901   6.227  -3.961  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -5.450   5.277  -2.455  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -4.421   4.631  -1.155  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -4.617   6.390  -1.344  1.00  0.00           H  
ATOM    134  N   ASN A   9       0.121   5.182   0.170  1.00  0.00           N  
ATOM    135  CA  ASN A   9       1.281   5.429   1.061  1.00  0.00           C  
ATOM    136  C   ASN A   9       1.986   4.150   1.593  1.00  0.00           C  
ATOM    137  O   ASN A   9       3.219   4.091   1.585  1.00  0.00           O  
ATOM    138  CB  ASN A   9       0.842   6.364   2.210  1.00  0.00           C  
ATOM    139  CG  ASN A   9       1.925   7.182   2.922  1.00  0.00           C  
ATOM    140  OD1 ASN A   9       3.107   7.157   2.571  1.00  0.00           O  
ATOM    141  ND2 ASN A   9       1.575   7.942   3.951  1.00  0.00           N  
ATOM    142  H   ASN A   9      -0.788   5.483   0.491  1.00  0.00           H  
ATOM    143  HA  ASN A   9       2.019   5.976   0.474  1.00  0.00           H  
ATOM    144  HB2 ASN A   9       0.122   7.069   1.796  1.00  0.00           H  
ATOM    145  HB3 ASN A   9       0.330   5.759   2.959  1.00  0.00           H  
ATOM    146 HD21 ASN A   9       2.273   8.490   4.434  1.00  0.00           H  
ATOM    147 HD22 ASN A   9       0.611   7.973   4.250  1.00  0.00           H  
ATOM    148  N   GLY A  10       1.197   3.162   2.064  1.00  0.00           N  
ATOM    149  CA  GLY A  10       1.723   1.859   2.558  1.00  0.00           C  
ATOM    150  C   GLY A  10       2.654   1.120   1.573  1.00  0.00           C  
ATOM    151  O   GLY A  10       3.753   0.723   1.962  1.00  0.00           O  
ATOM    152  H   GLY A  10       0.198   3.314   2.084  1.00  0.00           H  
ATOM    153  HA2 GLY A  10       2.280   2.045   3.476  1.00  0.00           H  
ATOM    154  HA3 GLY A  10       0.878   1.209   2.788  1.00  0.00           H  
ATOM    155  N   HIS A  11       2.209   0.945   0.316  1.00  0.00           N  
ATOM    156  CA  HIS A  11       3.011   0.315  -0.758  1.00  0.00           C  
ATOM    157  C   HIS A  11       4.209   1.206  -1.196  1.00  0.00           C  
ATOM    158  O   HIS A  11       5.273   0.656  -1.484  1.00  0.00           O  
ATOM    159  CB  HIS A  11       2.084   0.016  -1.967  1.00  0.00           C  
ATOM    160  CG  HIS A  11       1.197  -1.222  -1.802  1.00  0.00           C  
ATOM    161  ND1 HIS A  11      -0.005  -1.260  -1.098  1.00  0.00           N  
ATOM    162  CD2 HIS A  11       1.465  -2.463  -2.384  1.00  0.00           C  
ATOM    163  CE1 HIS A  11      -0.350  -2.568  -1.334  1.00  0.00           C  
ATOM    164  NE2 HIS A  11       0.464  -3.367  -2.089  1.00  0.00           N  
ATOM    165  H   HIS A  11       1.276   1.261   0.092  1.00  0.00           H  
ATOM    166  HA  HIS A  11       3.404  -0.631  -0.383  1.00  0.00           H  
ATOM    167  HB2 HIS A  11       1.444   0.882  -2.135  1.00  0.00           H  
ATOM    168  HB3 HIS A  11       2.710  -0.130  -2.847  1.00  0.00           H  
ATOM    169  HD1 HIS A  11      -0.480  -0.541  -0.572  1.00  0.00           H  
ATOM    170  HD2 HIS A  11       2.336  -2.685  -2.983  1.00  0.00           H  
ATOM    171  HE1 HIS A  11      -1.266  -2.967  -0.924  1.00  0.00           H  
ATOM    172  N   ASN A  12       4.057   2.551  -1.238  1.00  0.00           N  
ATOM    173  CA  ASN A  12       5.155   3.491  -1.590  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.446   3.383  -0.701  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.536   3.646  -1.218  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.575   4.934  -1.631  1.00  0.00           C  
ATOM    177  CG  ASN A  12       5.484   5.993  -2.289  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.651   6.024  -3.508  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.084   6.876  -1.504  1.00  0.00           N  
ATOM    180  H   ASN A  12       3.150   2.936  -1.018  1.00  0.00           H  
ATOM    181  HA  ASN A  12       5.457   3.248  -2.609  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.637   4.904  -2.185  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.362   5.248  -0.609  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       5.942   6.843  -0.505  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.685   7.582  -1.906  1.00  0.00           H  
ATOM    186  N   SER A  13       6.324   3.011   0.594  1.00  0.00           N  
ATOM    187  CA  SER A  13       7.454   2.827   1.522  1.00  0.00           C  
ATOM    188  C   SER A  13       7.719   1.367   1.975  1.00  0.00           C  
ATOM    189  O   SER A  13       8.896   1.031   2.146  1.00  0.00           O  
ATOM    190  CB  SER A  13       7.315   3.795   2.725  1.00  0.00           C  
ATOM    191  OG  SER A  13       8.044   4.994   2.486  1.00  0.00           O  
ATOM    192  H   SER A  13       5.393   2.847   0.950  1.00  0.00           H  
ATOM    193  HA  SER A  13       8.346   3.142   0.980  1.00  0.00           H  
ATOM    194  HB2 SER A  13       6.262   4.037   2.873  1.00  0.00           H  
ATOM    195  HB3 SER A  13       7.703   3.312   3.621  1.00  0.00           H  
ATOM    196  HG  SER A  13       7.948   5.583   3.238  1.00  0.00           H  
ATOM    197  N   SER A  14       6.696   0.507   2.192  1.00  0.00           N  
ATOM    198  CA  SER A  14       6.922  -0.912   2.583  1.00  0.00           C  
ATOM    199  C   SER A  14       7.590  -1.760   1.483  1.00  0.00           C  
ATOM    200  O   SER A  14       8.524  -2.504   1.801  1.00  0.00           O  
ATOM    201  CB  SER A  14       5.708  -1.549   3.266  1.00  0.00           C  
ATOM    202  OG  SER A  14       6.069  -2.752   3.933  1.00  0.00           O  
ATOM    203  H   SER A  14       5.748   0.839   2.086  1.00  0.00           H  
ATOM    204  HA  SER A  14       7.674  -0.856   3.371  1.00  0.00           H  
ATOM    205  HB2 SER A  14       5.295  -0.847   3.991  1.00  0.00           H  
ATOM    206  HB3 SER A  14       4.952  -1.772   2.513  1.00  0.00           H  
ATOM    207  HG  SER A  14       5.292  -3.132   4.352  1.00  0.00           H  
ATOM    208  N   SER A  15       7.138  -1.659   0.216  1.00  0.00           N  
ATOM    209  CA  SER A  15       7.791  -2.391  -0.904  1.00  0.00           C  
ATOM    210  C   SER A  15       9.296  -1.992  -1.149  1.00  0.00           C  
ATOM    211  O   SER A  15      10.059  -2.774  -1.724  1.00  0.00           O  
ATOM    212  CB  SER A  15       6.999  -2.154  -2.201  1.00  0.00           C  
ATOM    213  OG  SER A  15       7.159  -0.839  -2.731  1.00  0.00           O  
ATOM    214  H   SER A  15       6.338  -1.073   0.023  1.00  0.00           H  
ATOM    215  HA  SER A  15       7.756  -3.457  -0.678  1.00  0.00           H  
ATOM    216  HB2 SER A  15       7.338  -2.870  -2.949  1.00  0.00           H  
ATOM    217  HB3 SER A  15       5.942  -2.326  -2.004  1.00  0.00           H  
ATOM    218  HG  SER A  15       7.874  -0.837  -3.371  1.00  0.00           H  
ATOM    219  N   SER A  16       9.680  -0.768  -0.714  1.00  0.00           N  
ATOM    220  CA  SER A  16      11.039  -0.215  -0.851  1.00  0.00           C  
ATOM    221  C   SER A  16      11.992  -0.778   0.238  1.00  0.00           C  
ATOM    222  O   SER A  16      11.737  -0.634   1.440  1.00  0.00           O  
ATOM    223  CB  SER A  16      10.988   1.330  -0.788  1.00  0.00           C  
ATOM    224  OG  SER A  16      10.169   1.874  -1.819  1.00  0.00           O  
ATOM    225  H   SER A  16       8.984  -0.193  -0.262  1.00  0.00           H  
ATOM    226  HA  SER A  16      11.428  -0.504  -1.827  1.00  0.00           H  
ATOM    227  HB2 SER A  16      10.592   1.634   0.180  1.00  0.00           H  
ATOM    228  HB3 SER A  16      12.000   1.721  -0.898  1.00  0.00           H  
ATOM    229  HG  SER A  16      10.160   2.831  -1.751  1.00  0.00           H  
ATOM    230  N   LEU A  17      13.110  -1.382  -0.203  1.00  0.00           N  
ATOM    231  CA  LEU A  17      14.128  -1.977   0.695  1.00  0.00           C  
ATOM    232  C   LEU A  17      15.030  -0.897   1.353  1.00  0.00           C  
ATOM    233  O   LEU A  17      15.715  -0.121   0.684  1.00  0.00           O  
ATOM    234  CB  LEU A  17      14.954  -2.989  -0.133  1.00  0.00           C  
ATOM    235  CG  LEU A  17      14.318  -4.384  -0.380  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      14.381  -5.296   0.864  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      12.905  -4.421  -0.999  1.00  0.00           C  
ATOM    238  H   LEU A  17      13.266  -1.433  -1.200  1.00  0.00           H  
ATOM    239  HA  LEU A  17      13.611  -2.521   1.486  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      15.145  -2.538  -1.107  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      15.911  -3.136   0.367  1.00  0.00           H  
ATOM    242  HG  LEU A  17      14.964  -4.864  -1.116  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      15.384  -5.260   1.291  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      14.146  -6.320   0.576  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      13.659  -4.951   1.604  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      12.875  -3.774  -1.876  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      12.664  -5.442  -1.293  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      12.178  -4.074  -0.265  1.00  0.00           H  
TER     249      LEU A  17                                                      
ENDMDL                                                                          
MASTER      236    0    0    1    0    0    0    6  128    1    0    2          
END