HEADER    CELL INVASION                           23-FEB-17   5UY2              
TITLE     PEPTIDE 38146 DERIVED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM    
TITLE    2 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 20-MER PEPTIDE 38146;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM               
COMPND   6 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7;                      
SOURCE   4 ORGANISM_TAXID: 36329                                                
KEYWDS    DERIVED PEPTIDE, CHEMICALLY SYNTHESIZED, PF-TRSP PROTEIN, ALFA-HELIX  
KEYWDS   2 RESIDUES 11-18., CELL INVASION                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    A.BERMUDEZ,M.E.PATARROYO                                              
REVDAT   2   14-JUN-23 5UY2    1       REMARK                                   
REVDAT   1   13-JUN-18 5UY2    0                                                
JRNL        AUTH   A.BERMUDEZ,M.E.PATARROYO                                     
JRNL        TITL   PEPTIDE 38146 DERIVED FROM FRAGMENT 41-60 OF PLASMODIUM      
JRNL        TITL 2 FALCIPARUM THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN                                              
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UY2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226534.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 285; 305; 315                 
REMARK 210  PH                             : 3.7; 3.7; 3.7; 3.7                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 16.6 MG/ML 38145,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DFQ-COSY, 2D 1H-1H TOCSY, 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   A                                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  1 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE2     0.118                       
REMARK 500  2 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  3 HIS A  20   C     HIS A  20   OXT     0.180                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  4 HIS A  20   C     HIS A  20   OXT     0.180                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  5 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  6 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500  7 HIS A  14   CG    HIS A  14   CD2     0.055                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  7 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  8 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  9 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 10 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 10 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 11 HIS A  14   CG    HIS A  14   CD2     0.054                       
REMARK 500 11 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 11 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 12 HIS A  14   CG    HIS A  14   CD2     0.054                       
REMARK 500 12 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500 12 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 13 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500 13 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 14 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 14 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 15 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 15 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 16 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500 16 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 17 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 17 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 18 GLU A  17   CD    GLU A  17   OE2     0.118                       
REMARK 500 18 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 19 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500 19 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 20 HIS A  14   CG    HIS A  14   CD2     0.054                       
REMARK 500 20 GLU A  17   CD    GLU A  17   OE2     0.121                       
REMARK 500 20 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 21 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500 21 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500 22 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 22 HIS A  20   C     HIS A  20   OXT     0.178                       
REMARK 500 23 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500 23 HIS A  20   C     HIS A  20   OXT     0.179                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  1 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  5 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  6 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  7 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  7 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  8 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     167 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 ASP A   2       30.33   -154.41                                   
REMARK 500  1 THR A   3      -77.27    -32.97                                   
REMARK 500  1 ARG A   4      -72.08    -74.10                                   
REMARK 500  1 TYR A   5       66.06   -155.36                                   
REMARK 500  1 ASN A   6       72.40     74.11                                   
REMARK 500  1 LYS A   7       -3.12     66.72                                   
REMARK 500  1 PHE A   9       -6.78     73.97                                   
REMARK 500  1 ILE A  10       62.34   -151.80                                   
REMARK 500  1 ASN A  12       52.85     92.15                                   
REMARK 500  1 LYS A  13       72.80     60.44                                   
REMARK 500  1 ALA A  19       87.20     55.82                                   
REMARK 500  2 ASP A   2       88.46   -165.13                                   
REMARK 500  2 LYS A   7       -7.54     73.85                                   
REMARK 500  2 ASN A  12       60.45     61.69                                   
REMARK 500  2 HIS A  18       93.64     60.43                                   
REMARK 500  2 ALA A  19      107.50     70.89                                   
REMARK 500  3 ASP A   2       -1.04     62.79                                   
REMARK 500  3 THR A   3        3.15     52.70                                   
REMARK 500  3 ARG A   4       29.65     48.19                                   
REMARK 500  3 TYR A   5      -16.62   -166.38                                   
REMARK 500  3 ASN A   6      -31.65   -133.63                                   
REMARK 500  3 ILE A  10       65.31     60.60                                   
REMARK 500  3 ASN A  12       62.39     66.58                                   
REMARK 500  3 HIS A  18      101.19     64.64                                   
REMARK 500  3 ALA A  19      107.16     75.45                                   
REMARK 500  4 ASP A   2       83.49   -162.10                                   
REMARK 500  4 TYR A   5       47.01   -155.25                                   
REMARK 500  4 ASN A   6       73.09     66.33                                   
REMARK 500  4 LYS A   7       -0.86     80.18                                   
REMARK 500  4 ASN A  12       60.70     61.74                                   
REMARK 500  4 HIS A  18       93.70     60.49                                   
REMARK 500  4 ALA A  19      107.37     70.95                                   
REMARK 500  5 ASP A   2       68.91   -162.99                                   
REMARK 500  5 ASN A  12       61.17     65.75                                   
REMARK 500  5 HIS A  18       78.31     57.58                                   
REMARK 500  6 ASP A   2       82.63   -163.05                                   
REMARK 500  6 LYS A   7       95.49     83.58                                   
REMARK 500  6 ASP A   8       38.64    -74.83                                   
REMARK 500  6 ASN A  12       61.66     80.74                                   
REMARK 500  6 LYS A  13       65.00     65.54                                   
REMARK 500  6 HIS A  18      -96.08   -109.16                                   
REMARK 500  6 ALA A  19       78.10     76.45                                   
REMARK 500  7 THR A   3       12.34     48.49                                   
REMARK 500  7 TYR A   5      -23.17   -165.34                                   
REMARK 500  7 ASN A   6      -26.02   -142.73                                   
REMARK 500  7 ASN A  12       63.12     66.47                                   
REMARK 500  7 HIS A  18       78.27     57.35                                   
REMARK 500  7 ALA A  19       96.20   -160.11                                   
REMARK 500  8 THR A   3     -123.41      6.34                                   
REMARK 500  8 ASN A  12       60.08     61.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30248   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE 38146 DERIVED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM   
REMARK 900 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
DBREF  5UY2 A    1    20  PDB    5UY2     5UY2             1     20             
SEQRES   1 A   20  SER ASP THR ARG TYR ASN LYS ASP PHE ILE ASN ASN LYS          
SEQRES   2 A   20  HIS LEU ASN GLU HIS ALA HIS                                  
HELIX    1 AA1 ASN A    6  ILE A   10  5                                   5    
HELIX    2 AA2 ASN A   12  HIS A   20  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   SER A   1       3.765   6.519  11.311  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.008   5.529  10.496  1.00  0.00           C  
ATOM      3  C   SER A   1       1.816   6.126   9.686  1.00  0.00           C  
ATOM      4  O   SER A   1       0.660   5.703   9.783  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.796   4.298  11.390  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.837   3.377  10.884  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.852   7.118  10.502  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.299   7.261  11.811  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.767   6.412  11.339  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.709   5.154   9.740  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.763   3.771  11.526  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.515   4.660  12.384  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.172   3.089  10.031  1.00  0.00           H  
ATOM     14  N   ASP A   2       2.180   7.145   8.887  1.00  0.00           N  
ATOM     15  CA  ASP A   2       1.249   7.899   8.005  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.946   8.564   6.756  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.427   9.553   6.232  1.00  0.00           O  
ATOM     18  CB  ASP A   2       0.487   8.941   8.900  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -0.873   9.414   8.368  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -1.007  10.295   7.520  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -1.918   8.758   8.964  1.00  0.00           O  
ATOM     22  H   ASP A   2       3.168   7.383   9.002  1.00  0.00           H  
ATOM     23  HA  ASP A   2       0.572   7.145   7.592  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       0.324   8.563   9.932  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       1.129   9.830   9.052  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -2.767   9.061   8.637  1.00  0.00           H  
ATOM     27  N   THR A   3       3.038   7.964   6.225  1.00  0.00           N  
ATOM     28  CA  THR A   3       3.848   8.434   5.059  1.00  0.00           C  
ATOM     29  C   THR A   3       3.129   9.190   3.903  1.00  0.00           C  
ATOM     30  O   THR A   3       3.221  10.421   3.856  1.00  0.00           O  
ATOM     31  CB  THR A   3       4.835   7.294   4.648  1.00  0.00           C  
ATOM     32  OG1 THR A   3       5.655   7.717   3.563  1.00  0.00           O  
ATOM     33  CG2 THR A   3       4.217   5.934   4.290  1.00  0.00           C  
ATOM     34  H   THR A   3       3.185   7.012   6.572  1.00  0.00           H  
ATOM     35  HA  THR A   3       4.510   9.196   5.482  1.00  0.00           H  
ATOM     36  HB  THR A   3       5.512   7.114   5.506  1.00  0.00           H  
ATOM     37  HG1 THR A   3       6.276   7.001   3.406  1.00  0.00           H  
ATOM     38 HG21 THR A   3       3.574   5.993   3.394  1.00  0.00           H  
ATOM     39 HG22 THR A   3       5.012   5.196   4.095  1.00  0.00           H  
ATOM     40 HG23 THR A   3       3.601   5.532   5.115  1.00  0.00           H  
ATOM     41  N   ARG A   4       2.414   8.488   3.012  1.00  0.00           N  
ATOM     42  CA  ARG A   4       1.654   9.128   1.905  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.382   9.809   2.463  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.282  11.037   2.523  1.00  0.00           O  
ATOM     45  CB  ARG A   4       1.289   8.137   0.757  1.00  0.00           C  
ATOM     46  CG  ARG A   4       2.402   7.290   0.092  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.609   8.067  -0.513  1.00  0.00           C  
ATOM     48  NE  ARG A   4       4.385   7.197  -1.430  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       5.589   7.506  -1.948  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       6.234   8.647  -1.708  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       6.166   6.624  -2.742  1.00  0.00           N  
ATOM     52  H   ARG A   4       2.542   7.481   3.074  1.00  0.00           H  
ATOM     53  HA  ARG A   4       2.297   9.924   1.513  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.524   7.427   1.132  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       0.753   8.681  -0.044  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.744   6.523   0.817  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.901   6.674  -0.688  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.283   8.966  -1.075  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       4.270   8.458   0.289  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.982   6.307  -1.684  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.145   8.764  -2.162  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       5.765   9.317  -1.087  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.652   5.753  -2.913  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       7.083   6.882  -3.127  1.00  0.00           H  
ATOM     65  N   TYR A   5      -0.573   8.955   2.848  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -1.853   9.353   3.459  1.00  0.00           C  
ATOM     67  C   TYR A   5      -2.303   8.105   4.282  1.00  0.00           C  
ATOM     68  O   TYR A   5      -3.310   7.480   3.932  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -2.854   9.874   2.401  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -4.109  10.570   2.958  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -4.033  11.893   3.413  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -5.335   9.899   3.009  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -5.166  12.531   3.915  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -6.467  10.537   3.513  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -6.383  11.853   3.965  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -7.497  12.482   4.460  1.00  0.00           O  
ATOM     77  H   TYR A   5      -0.243   7.993   2.919  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -1.681  10.199   4.123  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -2.341  10.571   1.713  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -3.128   9.024   1.771  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -3.096  12.432   3.380  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -5.418   8.879   2.660  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -5.097  13.551   4.264  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -7.409  10.009   3.549  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -7.262  13.374   4.723  1.00  0.00           H  
ATOM     86  N   ASN A   6      -1.563   7.718   5.362  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -1.893   6.545   6.213  1.00  0.00           C  
ATOM     88  C   ASN A   6      -1.547   5.225   5.453  1.00  0.00           C  
ATOM     89  O   ASN A   6      -2.501   4.580   4.999  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -3.341   6.550   6.815  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -3.569   5.547   7.967  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -4.013   4.420   7.751  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -3.270   5.924   9.200  1.00  0.00           N  
ATOM     94  H   ASN A   6      -0.600   8.092   5.437  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -1.259   6.631   7.113  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -3.612   7.567   7.150  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -4.081   6.318   6.024  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -3.431   5.235   9.943  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -2.901   6.875   9.314  1.00  0.00           H  
ATOM    100  N   LYS A   7      -0.252   4.804   5.241  1.00  0.00           N  
ATOM    101  CA  LYS A   7       0.051   3.492   4.554  1.00  0.00           C  
ATOM    102  C   LYS A   7      -0.334   3.388   3.076  1.00  0.00           C  
ATOM    103  O   LYS A   7       0.102   2.380   2.510  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.611   2.332   5.393  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.556   2.370   6.949  1.00  0.00           C  
ATOM    106  CD  LYS A   7       0.849   2.392   7.585  1.00  0.00           C  
ATOM    107  CE  LYS A   7       1.464   1.002   7.809  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       1.001   0.349   9.049  1.00  0.00           N  
ATOM    109  H   LYS A   7       0.507   5.411   5.551  1.00  0.00           H  
ATOM    110  HA  LYS A   7       1.095   3.152   4.470  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -1.681   2.266   5.122  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.201   1.374   5.063  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.099   3.265   7.305  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -1.146   1.531   7.354  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       1.532   2.994   6.959  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.808   2.945   8.543  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       1.239   0.346   6.950  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       2.563   1.104   7.840  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       1.439  -0.555   9.154  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.020   0.250   9.034  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       1.210   0.944   9.859  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.981   4.364   2.356  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.378   4.149   0.895  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.024   2.688   0.703  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.894   2.000  -0.311  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.193   4.589   0.028  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -0.400   4.661  -1.493  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -1.458   4.403  -2.066  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       0.737   5.081  -2.136  1.00  0.00           O  
ATOM    130  H   ASP A   8      -0.671   5.283   2.676  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.164   4.858   0.583  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.102   5.611   0.331  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.639   3.946   0.317  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       1.458   5.245  -1.523  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.692   2.295   1.821  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -3.399   1.074   2.150  1.00  0.00           C  
ATOM    137  C   PHE A   9      -2.527  -0.192   2.457  1.00  0.00           C  
ATOM    138  O   PHE A   9      -3.122  -1.158   2.942  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -4.625   0.935   1.231  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -5.672  -0.133   1.590  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -5.683  -1.360   0.916  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -6.616   0.113   2.593  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -6.629  -2.336   1.249  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -7.561  -0.865   2.923  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -7.563  -2.083   2.250  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.718   3.056   2.508  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.765   1.340   3.124  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -5.114   1.929   1.200  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -4.235   0.781   0.225  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -4.938  -1.531   0.143  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -6.585   1.072   3.102  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -6.672  -3.302   0.756  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -8.310  -0.717   3.696  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -8.292  -2.836   2.507  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.162  -0.236   2.300  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.348  -1.451   2.561  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.120  -1.065   2.995  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.074  -1.429   2.295  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.289  -2.326   1.261  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.540  -2.330   0.373  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.155  -3.788   1.549  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -1.256  -2.349  -1.112  1.00  0.00           C  
ATOM    163  H   ILE A  10      -0.697   0.455   1.726  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.905  -2.072   3.235  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.457  -1.856   0.636  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -2.195  -3.060   0.813  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.104  -1.409   0.455  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       1.106  -3.835   2.111  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.596  -4.337   2.148  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.312  -4.362   0.616  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.201  -2.357  -1.675  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -0.743  -1.399  -1.358  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -0.595  -3.182  -1.388  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.387  -0.359   4.120  1.00  0.00           N  
ATOM    175  CA  ASN A  11       2.790   0.028   4.530  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.580   0.810   3.383  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.805   0.695   3.324  1.00  0.00           O  
ATOM    178  CB  ASN A  11       3.499  -1.228   5.108  1.00  0.00           C  
ATOM    179  CG  ASN A  11       4.800  -0.999   5.907  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       5.905  -1.021   5.365  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       4.698  -0.790   7.209  1.00  0.00           N  
ATOM    182  H   ASN A  11       0.604  -0.287   4.775  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.749   0.668   5.426  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       2.790  -1.804   5.737  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       3.714  -1.887   4.265  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       5.574  -0.647   7.724  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       3.748  -0.793   7.598  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.894   1.607   2.498  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.433   2.396   1.365  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.365   1.499   0.079  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.384   1.367  -0.603  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.772   3.083   1.650  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.241   4.140   0.641  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.519   3.922  -0.538  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       5.291   5.327   1.165  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.889   1.488   2.395  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.764   3.249   1.225  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       4.750   3.481   2.684  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.501   2.304   1.695  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.361   6.139   0.541  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.787   5.220   2.053  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.203   0.892  -0.305  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.115   0.026  -1.524  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.050  -1.220  -1.488  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.061  -1.309  -2.191  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.193   0.799  -2.870  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.061   1.807  -3.150  1.00  0.00           C  
ATOM    208  CD  LYS A  13      -0.377   1.243  -3.245  1.00  0.00           C  
ATOM    209  CE  LYS A  13      -0.665   0.232  -4.375  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.588   0.827  -5.724  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.359   0.991   0.300  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.115  -0.395  -1.469  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.159   1.333  -2.925  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.220   0.075  -3.705  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.090   2.563  -2.351  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       1.296   2.365  -4.075  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.633   0.773  -2.278  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -1.083   2.088  -3.324  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.022  -0.631  -4.312  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -1.677  -0.188  -4.235  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.798   0.132  -6.426  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.237   1.617  -5.797  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       0.346   1.221  -5.881  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.644  -2.184  -0.640  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.346  -3.480  -0.393  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.810  -3.241   0.079  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.758  -3.744  -0.531  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.157  -4.470  -1.573  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.488  -5.906  -1.174  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.998  -6.513  -0.023  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       4.358  -6.767  -1.866  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.639  -7.724  -0.135  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       4.465  -7.972  -1.198  1.00  0.00           N  
ATOM    234  H   HIS A  14       1.866  -1.854  -0.050  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.834  -3.946   0.459  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       2.106  -4.451  -1.924  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.760  -4.152  -2.445  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.883  -6.524  -2.778  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       3.492  -8.482   0.620  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       5.022  -8.803  -1.423  1.00  0.00           H  
ATOM    241  N   LEU A  15       4.971  -2.474   1.190  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.294  -2.123   1.775  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.217  -1.413   0.714  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.430  -1.648   0.696  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.979  -3.333   2.497  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.222  -4.134   3.612  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.273  -5.226   3.025  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.269  -4.874   4.496  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.107  -2.114   1.608  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.107  -1.346   2.532  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.347  -4.042   1.729  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.905  -2.919   2.938  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.635  -3.408   4.250  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.792  -5.910   2.322  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.830  -5.877   3.804  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.416  -4.812   2.465  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.887  -5.592   3.915  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.986  -4.186   4.982  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       6.809  -5.466   5.310  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.646  -0.526  -0.160  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.389   0.204  -1.226  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.095  -0.805  -2.193  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.326  -0.869  -2.260  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.198   1.352  -0.607  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.920   2.286  -1.584  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.994   2.024  -2.123  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.291   3.413  -1.766  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.636  -0.341  -0.045  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.652   0.761  -1.817  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.493   1.904   0.053  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.925   0.972   0.083  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.765   4.189  -2.239  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.517   3.410  -1.093  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.271  -1.633  -2.882  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.696  -2.669  -3.843  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.782  -3.659  -3.314  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.889  -3.742  -3.856  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.930  -2.048  -5.224  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.693  -1.340  -5.816  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.918  -0.778  -7.219  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.644  -1.395  -8.248  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.458   0.483  -7.192  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.308  -1.332  -3.036  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.794  -3.254  -4.029  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.798  -1.383  -5.175  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.188  -2.871  -5.888  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.835  -2.034  -5.811  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.377  -0.545  -5.124  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.599   0.834  -8.075  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.429  -4.390  -2.229  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.292  -5.396  -1.545  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.723  -4.879  -1.169  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.729  -5.392  -1.669  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.229  -6.722  -2.346  1.00  0.00           C  
ATOM    295  CG  HIS A  18       9.699  -7.961  -1.597  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.036  -8.028  -0.251  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.759  -9.225  -2.195  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      10.294  -9.378  -0.170  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.159 -10.174  -1.276  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.449  -4.292  -1.952  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.788  -5.616  -0.585  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.189  -6.927  -2.668  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.794  -6.609  -3.289  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.484  -9.414  -3.222  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      10.595  -9.812   0.773  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.279 -11.187  -1.381  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.780  -3.856  -0.283  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.039  -3.220   0.202  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.965  -2.671  -0.928  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.872  -3.371  -1.393  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.785  -4.138   1.198  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.864  -3.534   0.046  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.714  -2.353   0.810  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.158  -5.063   0.718  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.662  -3.628   1.641  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.137  -4.444   2.040  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.732  -1.413  -1.354  1.00  0.00           N  
ATOM    318  CA  HIS A  20      13.526  -0.755  -2.420  1.00  0.00           C  
ATOM    319  C   HIS A  20      14.867  -0.207  -1.846  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.900   0.705  -1.017  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.666   0.348  -3.087  1.00  0.00           C  
ATOM    322  CG  HIS A  20      13.182   0.818  -4.440  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      14.242   0.267  -5.150  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.565   1.841  -5.171  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      14.170   1.055  -6.277  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      13.204   2.021  -6.380  1.00  0.00           N  
ATOM    327  OXT HIS A  20      16.079  -0.771  -2.288  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.879  -0.979  -0.998  1.00  0.00           H  
ATOM    329  HA  HIS A  20      13.706  -1.508  -3.201  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.633  -0.007  -3.257  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.560   1.219  -2.412  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      11.688   2.373  -4.833  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      14.869   0.903  -7.086  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      12.994   2.665  -7.151  1.00  0.00           H  
ATOM    335  HXT HIS A  20      16.814  -0.335  -1.850  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -9.060  11.068  10.045  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.536  11.403  11.394  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.408  10.199  12.392  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.534  10.362  13.610  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.383  12.569  11.929  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.755  13.200  13.041  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.319  12.035   9.906  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.465  11.111   9.229  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.030  10.797   9.969  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.552  11.825  11.276  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.570  13.334  11.148  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.359  12.176  12.235  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.645  12.516  13.704  1.00  0.00           H  
ATOM     14  N   ASP A   2      -8.131   8.999  11.859  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -7.925   7.755  12.622  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.270   6.790  11.596  1.00  0.00           C  
ATOM     17  O   ASP A   2      -7.945   6.009  10.910  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -9.243   7.196  13.242  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -8.982   6.151  14.334  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -8.781   4.960  14.099  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -8.985   6.701  15.591  1.00  0.00           O  
ATOM     22  H   ASP A   2      -7.915   9.038  10.863  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -7.186   7.982  13.421  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -9.880   8.009  13.648  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -9.879   6.745  12.458  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -9.154   7.646  15.570  1.00  0.00           H  
ATOM     27  N   THR A   3      -5.926   6.840  11.525  1.00  0.00           N  
ATOM     28  CA  THR A   3      -5.109   6.019  10.620  1.00  0.00           C  
ATOM     29  C   THR A   3      -5.253   4.460  10.705  1.00  0.00           C  
ATOM     30  O   THR A   3      -4.893   3.784   9.737  1.00  0.00           O  
ATOM     31  CB  THR A   3      -3.657   6.553  10.707  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -3.533   7.949  11.006  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -2.936   6.372   9.380  1.00  0.00           C  
ATOM     34  H   THR A   3      -5.475   7.728  11.752  1.00  0.00           H  
ATOM     35  HA  THR A   3      -5.452   6.281   9.616  1.00  0.00           H  
ATOM     36  HB  THR A   3      -3.170   5.997  11.507  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -2.591   8.129  11.045  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -3.443   6.972   8.599  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -1.892   6.712   9.458  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -2.958   5.317   9.066  1.00  0.00           H  
ATOM     41  N   ARG A   4      -5.774   3.890  11.821  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -6.010   2.427  11.980  1.00  0.00           C  
ATOM     43  C   ARG A   4      -7.015   1.938  10.890  1.00  0.00           C  
ATOM     44  O   ARG A   4      -6.706   1.016  10.133  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -6.527   2.060  13.403  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -5.565   2.306  14.592  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -5.614   3.753  15.165  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.720   3.887  16.338  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -4.603   5.001  17.086  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -5.284   6.126  16.860  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -3.765   4.980  18.106  1.00  0.00           N  
ATOM     52  H   ARG A   4      -6.045   4.537  12.562  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -5.040   1.941  11.791  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -7.504   2.548  13.609  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -6.779   0.982  13.409  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -5.824   1.575  15.388  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -4.535   2.002  14.303  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -5.331   4.517  14.408  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -6.649   4.034  15.456  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.160   3.087  16.596  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -5.106   6.906  17.501  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -5.928   6.119  16.062  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -3.253   4.105  18.262  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -3.694   5.840  18.662  1.00  0.00           H  
ATOM     65  N   TYR A   5      -8.188   2.602  10.817  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -9.241   2.335   9.813  1.00  0.00           C  
ATOM     67  C   TYR A   5      -8.841   2.790   8.361  1.00  0.00           C  
ATOM     68  O   TYR A   5      -9.335   2.202   7.396  1.00  0.00           O  
ATOM     69  CB  TYR A   5     -10.590   2.950  10.235  1.00  0.00           C  
ATOM     70  CG  TYR A   5     -11.182   2.562  11.607  1.00  0.00           C  
ATOM     71  CD1 TYR A   5     -11.615   1.254  11.852  1.00  0.00           C  
ATOM     72  CD2 TYR A   5     -11.304   3.523  12.616  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -12.150   0.910  13.093  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -11.838   3.179  13.856  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -12.260   1.873  14.095  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -12.786   1.536  15.316  1.00  0.00           O  
ATOM     77  H   TYR A   5      -8.366   3.239  11.589  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -9.420   1.264   9.795  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -10.523   4.038  10.122  1.00  0.00           H  
ATOM     80  HB3 TYR A   5     -11.324   2.664   9.478  1.00  0.00           H  
ATOM     81  HD1 TYR A   5     -11.538   0.497  11.085  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -10.986   4.542  12.445  1.00  0.00           H  
ATOM     83  HE1 TYR A   5     -12.478  -0.102  13.274  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -11.922   3.929  14.629  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -12.788   2.311  15.881  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.974   3.822   8.203  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -7.482   4.306   6.889  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.415   3.400   6.186  1.00  0.00           C  
ATOM     89  O   ASN A   6      -6.157   3.640   5.003  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -6.905   5.753   6.966  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.824   6.890   7.467  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -7.535   7.555   8.461  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -8.918   7.170   6.776  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.642   4.239   9.073  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -8.357   4.361   6.234  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -5.976   5.743   7.567  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -6.551   6.054   5.957  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -9.498   7.942   7.125  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -9.099   6.592   5.946  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.788   2.398   6.863  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.759   1.501   6.250  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.355   2.106   5.992  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.458   1.301   5.716  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.298   0.705   5.023  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.648  -0.039   5.177  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.729  -1.041   6.355  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -7.818  -0.706   7.387  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -7.893  -1.715   8.460  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.262   2.114   7.728  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.514   0.703   6.947  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.355   1.364   4.136  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.539  -0.055   4.774  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.466   0.706   5.231  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -6.848  -0.582   4.235  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.910  -2.048   5.946  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -5.757  -1.108   6.878  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -7.608   0.276   7.838  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -8.806  -0.624   6.898  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.009  -1.777   8.944  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -8.642  -1.474   9.117  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -8.150  -2.627   8.069  1.00  0.00           H  
ATOM    122  N   ASP A   8      -3.083   3.437   6.160  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.718   4.047   5.889  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.252   3.617   4.445  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.103   3.231   4.218  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.852   3.751   7.129  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.651   4.039   7.037  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       1.127   5.174   7.073  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.393   2.893   6.906  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.771   3.870   6.768  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.710   5.152   5.873  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.245   4.353   7.971  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.049   2.714   7.417  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       2.334   3.079   6.847  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.227   3.682   3.491  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.075   3.316   2.067  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.662   1.783   1.948  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.889   1.491   1.030  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.178   4.388   1.403  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.104   4.458  -0.136  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       0.144   4.460  -0.768  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.264   4.644  -0.901  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       0.232   4.648  -2.153  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -2.173   4.812  -2.288  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.927   4.817  -2.904  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.113   4.059   3.842  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.040   3.520   1.572  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.528   5.377   1.762  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.184   4.268   1.838  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       1.036   4.341  -0.158  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.222   4.671  -0.391  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       1.178   4.679  -2.682  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -3.045   4.958  -2.919  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -0.857   4.958  -3.974  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.109   0.789   2.825  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.715  -0.650   2.731  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.161  -0.800   2.811  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.499  -1.148   1.827  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.555  -1.309   1.598  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.067  -1.341   1.955  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.086  -2.705   1.122  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.000  -0.904   0.827  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.995   0.837   3.370  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.088  -1.151   3.631  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.470  -0.617   0.774  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.314  -2.336   2.329  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.294  -0.658   2.786  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.057  -3.435   1.952  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.076  -2.677   0.673  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -2.753  -3.120   0.344  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.780   0.143   0.538  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.885  -1.540  -0.065  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -6.050  -0.936   1.160  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.402  -0.473   4.007  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.866  -0.532   4.301  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.756   0.304   3.282  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.932  -0.032   3.119  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.262  -2.023   4.468  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.589  -2.301   5.202  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.655  -2.380   4.596  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.551  -2.451   6.517  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.271  -0.364   4.770  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.030  -0.159   5.329  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.453  -2.585   4.979  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.300  -2.452   3.466  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.444  -2.631   6.988  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.628  -2.362   6.957  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.257   1.397   2.610  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.034   2.210   1.632  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.479   1.339   0.412  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.670   1.192   0.150  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.080   3.090   2.341  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.860   4.076   1.461  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.853   3.779   0.799  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.376   5.287   1.520  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.276   1.673   2.730  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.350   2.954   1.231  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.581   3.623   3.180  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.782   2.466   2.852  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       4.930   6.066   1.149  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.682   5.264   2.274  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.493   0.773  -0.323  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.712  -0.100  -1.515  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.494  -1.415  -1.206  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.393  -1.799  -1.960  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.257   0.689  -2.746  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.373   1.830  -3.304  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.973   1.441  -3.827  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.976   0.510  -5.055  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.392   0.243  -5.532  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.544   0.956   0.020  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.722  -0.464  -1.794  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.248   1.110  -2.492  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.456  -0.017  -3.571  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.258   2.593  -2.515  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.927   2.346  -4.110  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.382   0.993  -3.005  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.439   2.375  -4.086  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.563   0.959  -5.877  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.464  -0.453  -4.813  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.937  -0.201  -4.806  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.363  -0.351  -6.369  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.840   1.116  -5.829  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.108  -2.138  -0.120  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.756  -3.416   0.327  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.293  -3.199   0.491  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.102  -3.794  -0.229  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.366  -4.642  -0.551  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.878  -5.016  -0.529  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.977  -4.692  -1.539  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.240  -5.738   0.497  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.152  -5.266  -1.008  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.096  -5.912   0.198  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.342  -1.712   0.414  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.370  -3.621   1.338  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.696  -4.478  -1.595  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.944  -5.524  -0.217  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.720  -6.108   1.392  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.089  -5.206  -1.542  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.834  -6.386   0.728  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.671  -2.310   1.444  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.084  -1.945   1.736  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.759  -1.274   0.478  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.951  -1.486   0.230  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.932  -3.111   2.342  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.486  -3.822   3.665  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.379  -4.894   3.428  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.715  -4.577   4.248  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.915  -1.923   2.017  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.044  -1.129   2.475  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.098  -3.874   1.557  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.938  -2.684   2.511  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.136  -3.041   4.406  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       6.667  -5.644   2.661  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.138  -5.473   4.340  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.418  -4.471   3.087  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.564  -3.903   4.472  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.485  -5.113   5.188  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.112  -5.343   3.549  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.008  -0.442  -0.307  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.496   0.253  -1.535  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.132  -0.764  -2.538  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.321  -0.692  -2.860  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.292   1.500  -1.133  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.649   2.469  -2.263  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.600   2.316  -3.031  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.855   3.504  -2.302  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.035  -0.272  -0.009  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.618   0.693  -2.020  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.732   2.018  -0.323  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.200   1.208  -0.648  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.110   4.317  -2.875  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.273   3.436  -1.462  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.310  -1.754  -2.960  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.674  -2.832  -3.891  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.870  -3.702  -3.394  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.948  -3.706  -3.997  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.703  -2.336  -5.339  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.370  -1.724  -5.815  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.384  -1.278  -7.277  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.682  -0.139  -7.633  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.031  -2.290  -8.131  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.305  -1.572  -2.960  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.793  -3.475  -3.917  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.542  -1.646  -5.469  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.901  -3.215  -5.947  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.546  -2.436  -5.625  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.123  -0.876  -5.162  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.042  -2.006  -9.049  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.648  -4.411  -2.258  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.620  -5.317  -1.595  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.929  -4.598  -1.141  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.880  -4.473  -1.918  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.802  -6.589  -2.453  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.471  -7.764  -1.755  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.836  -7.827  -0.416  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.737  -8.972  -2.407  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.322  -9.113  -0.395  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.306  -9.876  -1.532  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.676  -4.431  -1.948  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.103  -5.677  -0.683  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.807  -6.938  -2.793  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.342  -6.337  -3.381  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.488  -9.159  -3.440  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.709  -9.526   0.526  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.599 -10.847  -1.681  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.944  -4.150   0.133  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.100  -3.478   0.791  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.358  -2.044   0.246  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.863  -1.874  -0.869  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.389  -4.329   0.821  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.055  -4.270   0.630  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.799  -3.395   1.854  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      14.171  -3.855   1.444  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.825  -4.477  -0.185  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.206  -5.332   1.250  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.032  -1.023   1.063  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.226   0.404   0.712  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.714   0.817   0.916  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.239   0.844   2.031  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.245   1.263   1.552  1.00  0.00           C  
ATOM    322  CG  HIS A  20      11.059   2.688   1.047  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.593   3.221  -0.121  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.218   3.611   1.680  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.009   4.465  -0.069  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      10.175   4.792   0.967  1.00  0.00           N  
ATOM    327  OXT HIS A  20      14.484   1.169  -0.209  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.472  -1.292   1.875  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.916   0.526  -0.339  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.239   0.800   1.566  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.557   1.293   2.613  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       9.659   3.393   2.578  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.197   5.181  -0.856  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.641   5.651   1.140  1.00  0.00           H  
ATOM    335  HXT HIS A  20      15.373   1.398   0.071  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -5.065   1.170  15.635  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.595   1.335  15.586  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.956   1.012  14.193  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.879   0.411  14.117  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.015   0.524  16.755  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.669   0.900  17.025  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.116   1.325  14.639  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.669   1.964  15.789  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.451   0.245  15.511  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.356   2.360  15.827  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.617   0.652  17.675  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.053  -0.537  16.491  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.696   1.830  17.263  1.00  0.00           H  
ATOM     14  N   ASP A   2      -3.616   1.454  13.093  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -3.172   1.297  11.666  1.00  0.00           C  
ATOM     16  C   ASP A   2      -3.018  -0.146  11.033  1.00  0.00           C  
ATOM     17  O   ASP A   2      -2.744  -0.329   9.828  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -1.899   2.204  11.524  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -1.415   2.575  10.122  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -1.714   3.632   9.568  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -0.602   1.614   9.575  1.00  0.00           O  
ATOM     22  H   ASP A   2      -4.517   1.866  13.323  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -4.025   1.710  11.106  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -1.998   3.170  12.072  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -1.089   1.700  12.069  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -0.296   1.859   8.699  1.00  0.00           H  
ATOM     27  N   THR A   3      -3.290  -1.158  11.871  1.00  0.00           N  
ATOM     28  CA  THR A   3      -3.219  -2.612  11.565  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.879  -3.164  10.950  1.00  0.00           C  
ATOM     30  O   THR A   3      -1.788  -4.370  10.700  1.00  0.00           O  
ATOM     31  CB  THR A   3      -4.554  -3.126  10.944  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -4.583  -4.550  10.942  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -4.864  -2.640   9.531  1.00  0.00           C  
ATOM     34  H   THR A   3      -3.953  -0.808  12.566  1.00  0.00           H  
ATOM     35  HA  THR A   3      -3.225  -3.059  12.558  1.00  0.00           H  
ATOM     36  HB  THR A   3      -5.389  -2.795  11.592  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -4.454  -4.819  11.854  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -4.046  -2.907   8.843  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.802  -3.081   9.158  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -4.988  -1.546   9.509  1.00  0.00           H  
ATOM     41  N   ARG A   4      -0.824  -2.320  10.782  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.509  -2.678  10.204  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.464  -3.481   8.858  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.371  -4.254   8.543  1.00  0.00           O  
ATOM     45  CB  ARG A   4       1.424  -3.345  11.279  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.831  -2.459  12.486  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.817  -2.451  13.671  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.346  -1.650  14.800  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.750  -1.540  16.004  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.390  -2.146  16.328  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.335  -0.787  16.918  1.00  0.00           N  
ATOM     52  H   ARG A   4      -1.026  -1.347  11.021  1.00  0.00           H  
ATOM     53  HA  ARG A   4       0.957  -1.697   9.917  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.987  -4.300  11.636  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       2.364  -3.662  10.787  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.821  -2.816  12.837  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       2.050  -1.431  12.124  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.173  -2.046  13.377  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.596  -3.484  14.015  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.212  -1.151  14.657  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -0.742  -1.985  17.277  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.825  -2.726  15.601  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       2.212  -0.331  16.645  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.863  -0.719  17.826  1.00  0.00           H  
ATOM     65  N   TYR A   5      -0.605  -3.239   8.071  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -0.878  -3.873   6.775  1.00  0.00           C  
ATOM     67  C   TYR A   5      -1.994  -3.151   5.963  1.00  0.00           C  
ATOM     68  O   TYR A   5      -2.033  -3.446   4.764  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -1.180  -5.390   6.944  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -1.245  -6.245   5.664  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -0.073  -6.577   4.976  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -2.479  -6.678   5.165  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -0.135  -7.324   3.800  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -2.540  -7.423   3.990  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -1.369  -7.747   3.309  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -1.430  -8.477   2.148  1.00  0.00           O  
ATOM     77  H   TYR A   5      -1.253  -2.544   8.451  1.00  0.00           H  
ATOM     78  HA  TYR A   5       0.029  -3.790   6.197  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -0.442  -5.858   7.623  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -2.122  -5.445   7.496  1.00  0.00           H  
ATOM     81  HD1 TYR A   5       0.890  -6.250   5.342  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -3.397  -6.428   5.678  1.00  0.00           H  
ATOM     83  HE1 TYR A   5       0.775  -7.572   3.273  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -3.498  -7.746   3.609  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -0.540  -8.606   1.812  1.00  0.00           H  
ATOM     86  N   ASN A   6      -2.881  -2.258   6.504  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -3.926  -1.616   5.652  1.00  0.00           C  
ATOM     88  C   ASN A   6      -4.141  -0.103   5.771  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.498   0.507   4.754  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -5.350  -2.231   5.687  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -5.468  -3.767   5.602  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -5.539  -4.460   6.616  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -5.477  -4.326   4.401  1.00  0.00           N  
ATOM     94  H   ASN A   6      -2.676  -1.872   7.442  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -3.629  -1.775   4.630  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -5.882  -1.853   6.577  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.907  -1.774   4.834  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -5.550  -5.349   4.370  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -5.398  -3.689   3.599  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.942   0.530   6.935  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.183   1.990   7.042  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.164   3.051   6.561  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.609   4.171   6.280  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -4.687   2.317   8.452  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -5.956   1.611   8.996  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -7.216   1.643   8.105  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -7.816   3.046   7.899  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -9.037   2.993   7.076  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.811  -0.087   7.750  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -5.014   2.143   6.338  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.839   2.084   9.108  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.840   3.405   8.520  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -5.707   0.554   9.193  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -6.201   2.025   9.992  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.981   1.174   7.129  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.969   0.979   8.566  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -8.058   3.509   8.874  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -7.083   3.715   7.412  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -9.416   3.921   6.951  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -8.828   2.568   6.164  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -9.731   2.380   7.514  1.00  0.00           H  
ATOM    122  N   ASP A   8      -1.844   2.787   6.495  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -0.861   3.787   5.966  1.00  0.00           C  
ATOM    124  C   ASP A   8      -0.788   3.492   4.418  1.00  0.00           C  
ATOM    125  O   ASP A   8       0.291   3.304   3.855  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.462   3.572   6.724  1.00  0.00           C  
ATOM    127  CG  ASP A   8       1.516   4.668   6.516  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       2.442   4.575   5.711  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.305   5.753   7.329  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.627   1.797   6.428  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.150   4.821   6.187  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.268   3.465   7.808  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.877   2.613   6.397  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       1.965   6.436   7.198  1.00  0.00           H  
ATOM    135  N   PHE A   9      -1.975   3.477   3.740  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.181   3.193   2.298  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.674   1.707   2.086  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.896   1.483   1.152  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.580   4.351   1.481  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.855   4.382  -0.033  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -0.793   4.266  -0.937  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -3.151   4.602  -0.516  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -1.026   4.377  -2.312  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -3.383   4.697  -1.893  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -2.318   4.586  -2.783  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.767   3.692   4.330  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.259   3.297   2.070  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.975   5.278   1.942  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.508   4.371   1.684  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       0.207   4.110  -0.543  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.958   4.704   0.205  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -0.228   4.318  -3.046  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -4.369   4.867  -2.310  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -2.496   4.669  -3.845  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.046   0.698   2.967  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.610  -0.711   2.877  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.056  -0.807   2.988  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.628  -1.162   2.025  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.384  -1.421   1.730  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -3.909  -1.489   1.999  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.862  -2.816   1.304  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.789  -1.120   0.810  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.953   0.677   3.475  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.998  -1.130   3.808  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.273  -0.744   0.898  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.141  -2.476   2.408  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.213  -0.776   2.781  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.484  -3.261   0.505  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.836  -2.778   0.899  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.854  -3.532   2.146  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -5.855  -1.174   1.090  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.584  -0.077   0.500  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.605  -1.782  -0.052  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.484  -0.433   4.180  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.952  -0.444   4.483  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.843   0.355   3.433  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.023   0.023   3.278  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.366  -1.917   4.733  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.689  -2.141   5.491  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.760  -2.240   4.898  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.640  -2.222   6.811  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.206  -0.275   4.921  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.099  -0.016   5.492  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.561  -2.458   5.270  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.411  -2.399   3.756  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.532  -2.369   7.297  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.713  -2.123   7.239  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.325   1.406   2.720  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.061   2.211   1.708  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.407   1.331   0.468  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.579   1.133   0.159  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.167   3.061   2.362  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.946   4.008   1.440  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.878   3.663   0.715  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.532   5.242   1.532  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.322   1.601   2.767  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.373   2.981   1.356  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.731   3.616   3.220  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.863   2.410   2.843  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.094   5.996   1.125  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.862   5.249   2.309  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.370   0.819  -0.238  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.520  -0.052  -1.445  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.322  -1.367  -1.193  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.227  -1.712  -1.960  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.976   0.752  -2.703  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.994   1.822  -3.239  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.601   1.321  -3.694  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.561   0.290  -4.842  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       1.025   0.833  -6.133  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.437   1.038   0.131  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.518  -0.426  -1.659  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.950   1.233  -2.497  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.186   0.050  -3.531  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.854   2.602  -2.465  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.476   2.354  -4.080  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.076   0.897  -2.817  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.013   2.193  -3.977  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.153  -0.605  -4.585  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -0.476  -0.071  -4.968  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       0.456   1.623  -6.407  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       2.010   1.111  -6.064  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       0.993   0.105  -6.854  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.940  -2.123  -0.129  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.593  -3.413   0.284  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.134  -3.212   0.428  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.928  -3.799  -0.317  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.183  -4.616  -0.615  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.713  -5.035  -0.511  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.745  -4.747  -1.470  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.167  -5.806   0.531  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.323  -5.391  -0.892  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.172  -6.046   0.298  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.192  -1.691   0.426  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.223  -3.638   1.296  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.446  -4.409  -1.670  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.803  -5.494  -0.348  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.714  -6.174   1.389  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.288  -5.376  -1.378  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.854  -6.574   0.853  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.532  -2.344   1.392  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.953  -1.998   1.668  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.623  -1.344   0.398  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.794  -1.607   0.117  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.790  -3.178   2.265  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.375  -3.854   3.615  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.177  -4.840   3.456  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.581  -4.696   4.123  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.788  -1.976   1.992  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.935  -1.180   2.406  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.908  -3.959   1.487  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.816  -2.781   2.392  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.130  -3.048   4.372  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       6.354  -5.603   2.669  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.960  -5.407   4.381  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.229  -4.343   3.185  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.491  -4.088   4.286  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.875  -5.492   3.405  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.375  -5.212   5.080  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.889  -0.479  -0.366  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.380   0.203  -1.602  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.020  -0.814  -2.604  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.193  -0.701  -2.970  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.210   1.448  -1.196  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.691   2.520  -2.186  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.605   3.301  -1.927  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.061   2.538  -3.325  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.917  -0.299  -0.063  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.495   0.619  -2.094  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.654   1.978  -0.407  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.105   1.039  -0.763  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.481   3.040  -4.116  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.525   1.666  -3.299  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.223  -1.845  -2.979  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.603  -2.929  -3.895  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.839  -3.739  -3.397  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.914  -3.683  -4.001  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.592  -2.464  -5.354  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.232  -1.906  -5.821  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.206  -1.498  -7.294  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.833  -2.245  -8.197  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.643  -0.212  -7.482  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.214  -1.679  -2.984  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.744  -3.604  -3.891  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.404  -1.749  -5.511  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.811  -3.348  -5.949  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.439  -2.644  -5.608  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.963  -1.057  -5.175  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.891   0.210  -6.656  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.659  -4.459  -2.259  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.681  -5.310  -1.600  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.896  -4.491  -1.064  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.795  -4.119  -1.823  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.005  -6.521  -2.497  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.754  -7.664  -1.827  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.088  -7.753  -0.481  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.139  -8.817  -2.519  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.680  -8.994  -0.497  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.759  -9.706  -1.665  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.694  -4.549  -1.943  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.159  -5.756  -0.730  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.053  -6.936  -2.881  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.546  -6.182  -3.395  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.934  -8.978  -3.567  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.076  -9.412   0.417  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      12.139 -10.642  -1.845  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.886  -4.246   0.263  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.950  -3.520   1.015  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.889  -1.985   0.773  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.259  -1.501  -0.301  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.380  -4.084   0.830  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.024  -4.561   0.723  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.716  -3.715   2.080  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.773  -3.923  -0.191  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      14.092  -3.609   1.529  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.416  -5.172   1.029  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.432  -1.234   1.795  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.303   0.242   1.739  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.675   0.960   1.920  1.00  0.00           C  
ATOM    320  O   HIS A  20      13.207   1.529   0.966  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.186   0.682   2.724  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.658   2.094   2.508  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.009   2.950   1.471  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       8.671   2.665   3.319  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.168   3.996   1.772  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.342   3.924   2.863  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.307   0.961   3.179  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.033  -1.759   2.574  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.918   0.488   0.737  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.308   0.010   2.647  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      10.525   0.576   3.772  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       8.216   2.159   4.158  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       9.150   4.872   1.139  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.640   4.589   3.204  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.136   1.442   3.121  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -9.841  -1.087  10.842  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.850  -1.515  11.857  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.410  -0.925  11.675  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.413  -1.583  11.991  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.897  -3.051  11.906  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.294  -3.550  13.094  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.370  -1.933  11.002  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.643  -0.535  11.106  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.696  -1.361   9.880  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.200  -1.199  12.825  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.937  -3.429  11.843  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.362  -3.439  11.033  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.808  -3.194  13.821  1.00  0.00           H  
ATOM     14  N   ASP A   2      -7.310   0.329  11.191  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -6.035   1.054  11.002  1.00  0.00           C  
ATOM     16  C   ASP A   2      -6.396   2.565  10.877  1.00  0.00           C  
ATOM     17  O   ASP A   2      -6.480   3.148   9.781  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -5.235   0.497   9.784  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -3.767   0.934   9.762  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -3.370   1.955   9.201  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -2.957   0.063  10.443  1.00  0.00           O  
ATOM     22  H   ASP A   2      -8.209   0.797  11.076  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.452   0.917  11.937  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -5.277  -0.610   9.716  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -5.727   0.826   8.855  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -3.451  -0.673  10.814  1.00  0.00           H  
ATOM     27  N   THR A   3      -6.554   3.207  12.051  1.00  0.00           N  
ATOM     28  CA  THR A   3      -6.900   4.633  12.164  1.00  0.00           C  
ATOM     29  C   THR A   3      -5.777   5.690  11.864  1.00  0.00           C  
ATOM     30  O   THR A   3      -5.934   6.860  12.224  1.00  0.00           O  
ATOM     31  CB  THR A   3      -7.616   4.813  13.539  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -8.182   3.631  14.121  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.779   5.791  13.428  1.00  0.00           C  
ATOM     34  H   THR A   3      -6.926   2.657  12.829  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.667   4.828  11.404  1.00  0.00           H  
ATOM     36  HB  THR A   3      -6.862   5.183  14.233  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -8.847   3.323  13.501  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.544   5.375  12.744  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.247   5.949  14.412  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.446   6.759  13.020  1.00  0.00           H  
ATOM     41  N   ARG A   4      -4.673   5.309  11.177  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -3.569   6.219  10.778  1.00  0.00           C  
ATOM     43  C   ARG A   4      -4.125   7.204   9.716  1.00  0.00           C  
ATOM     44  O   ARG A   4      -4.224   8.411   9.961  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.358   5.395  10.261  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -1.433   4.782  11.340  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -2.028   3.601  12.170  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -1.021   2.995  13.076  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.166   2.008  12.738  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.668   1.565  13.662  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.108   1.453  11.528  1.00  0.00           N  
ATOM     52  H   ARG A   4      -4.558   4.303  11.038  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -3.261   6.791  11.655  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.683   4.606   9.553  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.723   6.057   9.641  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.512   4.452  10.819  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.075   5.595  12.004  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.879   3.936  12.795  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -2.487   2.824  11.526  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -0.971   3.350  14.020  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.310   0.816  13.380  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.607   2.009  14.585  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.588   0.712  11.396  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.764   1.813  10.826  1.00  0.00           H  
ATOM     65  N   TYR A   5      -4.477   6.646   8.550  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -5.088   7.377   7.423  1.00  0.00           C  
ATOM     67  C   TYR A   5      -5.899   6.347   6.569  1.00  0.00           C  
ATOM     68  O   TYR A   5      -5.791   6.373   5.338  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -4.052   8.245   6.663  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -4.632   9.334   5.741  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -5.185  10.496   6.290  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -4.593   9.186   4.350  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -5.701  11.491   5.459  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -5.109  10.180   3.521  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -5.663  11.331   4.075  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -6.170  12.311   3.259  1.00  0.00           O  
ATOM     77  H   TYR A   5      -4.446   5.625   8.554  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -5.819   8.061   7.845  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -3.363   8.740   7.375  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -3.420   7.551   6.105  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -5.219  10.634   7.362  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -4.164   8.299   3.903  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -6.128  12.383   5.892  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -5.076  10.054   2.449  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -6.507  13.027   3.802  1.00  0.00           H  
ATOM     86  N   ASN A   6      -6.744   5.457   7.190  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -7.554   4.429   6.469  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.512   3.426   5.857  1.00  0.00           C  
ATOM     89  O   ASN A   6      -6.270   3.497   4.646  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -8.575   4.982   5.424  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -9.680   5.895   5.991  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -9.537   7.117   6.034  1.00  0.00           O  
ATOM     93  ND2 ASN A   6     -10.792   5.329   6.433  1.00  0.00           N  
ATOM     94  H   ASN A   6      -6.536   5.273   8.186  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -8.198   3.943   7.235  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -8.046   5.529   4.620  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -9.040   4.128   4.893  1.00  0.00           H  
ATOM     98 HD21 ASN A   6     -11.510   5.959   6.807  1.00  0.00           H  
ATOM     99 HD22 ASN A   6     -10.840   4.305   6.375  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.844   2.547   6.659  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.829   1.573   6.160  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.421   2.181   5.920  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.534   1.368   5.645  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.345   0.672   5.005  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.677  -0.081   5.242  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.689  -1.155   6.352  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.810  -2.388   6.070  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -5.914  -3.380   7.155  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.059   2.521   7.654  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.594   0.832   6.916  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.432   1.267   4.081  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.564  -0.075   4.805  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.465   0.662   5.475  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -6.998  -0.539   4.292  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.400  -0.693   7.313  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.737  -1.478   6.498  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -6.106  -2.862   5.116  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -4.751  -2.095   5.956  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -5.614  -2.977   8.030  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -6.879  -3.719   7.230  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -5.349  -4.207   6.930  1.00  0.00           H  
ATOM    122  N   ASP A   8      -3.112   3.510   6.125  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.726   4.081   5.856  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.257   3.641   4.416  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.107   3.253   4.192  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.868   3.769   7.102  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.646   3.999   7.008  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       1.163   5.116   7.028  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.344   2.824   6.897  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.758   3.961   6.778  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.691   5.186   5.836  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.234   4.398   7.939  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.099   2.741   7.404  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       2.290   2.972   6.837  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.228   3.702   3.456  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.070   3.325   2.035  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.655   1.791   1.929  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.878   1.492   1.017  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.170   4.393   1.370  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.080   4.455  -0.170  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       0.175   4.462  -0.789  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.233   4.627  -0.947  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       0.275   4.644  -2.173  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -2.129   4.789  -2.334  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.876   4.799  -2.937  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.112   4.081   3.815  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.027   3.517   1.520  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.533   5.383   1.717  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.179   4.288   1.816  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       1.060   4.354  -0.167  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.197   4.651  -0.448  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       1.227   4.678  -2.692  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -2.995   4.926  -2.974  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -0.796   4.935  -4.006  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.105   0.805   2.812  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.712  -0.636   2.734  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.157  -0.785   2.811  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.498  -1.143   1.830  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.557  -1.306   1.613  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.067  -1.337   1.979  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.088  -2.706   1.149  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.007  -0.915   0.852  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.991   0.862   3.362  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.081  -1.124   3.643  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.479  -0.622   0.781  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.310  -2.327   2.369  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.288  -0.642   2.805  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.761  -3.130   0.379  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.083  -2.682   0.693  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -2.053  -3.428   1.986  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.897  -1.562  -0.033  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.791   0.129   0.548  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -6.056  -0.944   1.193  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.409  -0.449   4.003  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.874  -0.506   4.294  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.762   0.320   3.265  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.937  -0.020   3.102  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.268  -1.996   4.474  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.596  -2.269   5.208  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.661  -2.353   4.601  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.560  -2.406   6.524  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.262  -0.332   4.766  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.040  -0.124   5.318  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.460  -2.553   4.992  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.303  -2.434   3.474  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.455  -2.583   6.994  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.639  -2.313   6.965  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.262   1.406   2.585  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.038   2.211   1.597  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.478   1.328   0.385  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.669   1.178   0.122  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.086   3.096   2.299  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.866   4.074   1.408  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.859   3.768   0.748  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.383   5.284   1.456  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.281   1.686   2.705  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.354   2.952   1.192  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.596   3.637   3.137  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.790   2.474   2.807  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       4.938   6.060   1.077  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.690   5.269   2.211  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.489   0.761  -0.344  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.703  -0.123  -1.530  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.483  -1.438  -1.212  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.381  -1.829  -1.964  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.247   0.654  -2.768  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.367   1.795  -3.330  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.962   1.410  -3.848  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.958   0.470  -5.068  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.412   0.206  -5.541  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.542   0.946   0.002  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.712  -0.487  -1.803  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.241   1.073  -2.520  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.440  -0.059  -3.588  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.257   2.565  -2.547  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.921   2.303  -4.141  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.372   0.969  -3.021  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.432   2.344  -4.110  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.545   0.910  -5.896  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.443  -0.492  -4.822  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.957  -0.230  -4.810  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.389  -0.394  -6.373  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.857   1.080  -5.840  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.098  -2.153  -0.120  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.745  -3.429   0.336  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.283  -3.214   0.495  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.088  -3.816  -0.222  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.350  -4.660  -0.533  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.863  -5.030  -0.505  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.959  -4.712  -1.515  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.225  -5.745   0.526  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.170  -5.283  -0.978  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.113  -5.918   0.233  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.334  -1.721   0.412  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.361  -3.625   1.347  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.678  -4.505  -1.580  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.927  -5.541  -0.194  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.706  -6.110   1.423  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.109  -5.224  -1.511  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.851  -6.388   0.768  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.663  -2.319   1.441  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.079  -1.953   1.726  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.753  -1.294   0.460  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.943  -1.511   0.213  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.924  -3.118   2.340  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.481  -3.817   3.669  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.369  -4.885   3.446  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.708  -4.573   4.254  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.909  -1.924   2.011  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.041  -1.132   2.459  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.087  -3.887   1.560  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.933  -2.691   2.503  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.137  -3.029   4.406  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       6.128  -5.459   4.362  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.649  -5.642   2.683  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.407  -4.461   3.104  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.479  -5.100   5.199  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.100  -5.345   3.558  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.561  -3.901   4.468  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.000  -0.466  -0.328  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.487   0.217  -1.561  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.121  -0.807  -2.559  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.310  -0.737  -2.885  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.285   1.468  -1.169  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.644   2.428  -2.307  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.594   2.269  -3.073  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.852   3.464  -2.351  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.029  -0.290  -0.028  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.609   0.656  -2.049  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.733   1.991  -0.358  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.197   1.176  -0.689  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.106   4.272  -2.930  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.268   3.401  -1.511  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.298  -1.801  -2.971  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.657  -2.886  -3.893  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.856  -3.752  -3.393  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.931  -3.760  -4.000  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.683  -2.402  -5.346  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.348  -1.792  -5.823  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.354  -1.370  -7.291  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.966  -2.097  -8.205  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.838  -0.099  -7.464  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.292  -1.617  -2.970  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.777  -3.530  -3.911  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.523  -1.713  -5.483  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.878  -3.287  -5.947  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.529  -2.507  -5.626  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.098  -0.941  -5.173  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.840   0.163  -8.387  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.637  -4.451  -2.250  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.612  -5.351  -1.583  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.921  -4.627  -1.139  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.870  -4.505  -1.919  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.794  -6.630  -2.432  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.467  -7.798  -1.726  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.836  -7.849  -0.387  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.733  -9.012  -2.368  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.324  -9.135  -0.356  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.305  -9.907  -1.487  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.665  -4.469  -1.937  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.099  -5.705  -0.667  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.799  -6.983  -2.766  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.330  -6.384  -3.363  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.481  -9.206  -3.400  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.715  -9.540   0.567  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.600 -10.879  -1.631  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.940  -4.170   0.132  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.096  -3.490   0.781  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.347  -2.058   0.227  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.845  -1.892  -0.891  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.390  -4.337   0.811  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.053  -4.287   0.634  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.801  -3.403   1.846  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.821  -4.488  -0.196  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.212  -5.338   1.245  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      14.171  -3.857   1.427  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.018  -1.036   1.039  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.203   0.393   0.678  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.704   0.823   0.753  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.334   1.054  -0.278  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.225   1.261   1.516  1.00  0.00           C  
ATOM    322  CG  HIS A  20      11.039   2.683   1.003  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.580   3.211  -0.164  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.198   3.609   1.631  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      10.998   4.457  -0.117  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      10.161   4.788   0.914  1.00  0.00           N  
ATOM    327  OXT HIS A  20      14.336   0.948   2.006  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.470  -1.303   1.859  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.867   0.500  -0.365  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.221   0.797   1.540  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.542   1.299   2.575  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       9.639   3.396   2.529  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.192   5.170  -0.904  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.631   5.649   1.086  1.00  0.00           H  
ATOM    335  HXT HIS A  20      15.248   1.217   1.878  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -12.390  11.440   2.553  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.261  12.349   2.883  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.319  11.837   4.011  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.084  12.485   5.035  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.837  13.771   2.943  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.955  14.722   3.530  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.033  12.216   2.610  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.912  10.956   3.270  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.604  11.334   1.574  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.633  12.390   1.983  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.099  14.105   1.917  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.786  13.711   3.483  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.167  14.726   2.982  1.00  0.00           H  
ATOM     14  N   ASP A   2      -9.807  10.623   3.754  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -8.847   9.914   4.628  1.00  0.00           C  
ATOM     16  C   ASP A   2      -8.180   8.776   3.792  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.404   7.582   4.035  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -9.539   9.409   5.939  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -8.545   9.073   7.062  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -8.084   9.918   7.829  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -8.236   7.737   7.104  1.00  0.00           O  
ATOM     22  H   ASP A   2     -10.078  10.278   2.828  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.048  10.643   4.868  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -10.263  10.146   6.345  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -10.172   8.526   5.723  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -8.696   7.241   6.423  1.00  0.00           H  
ATOM     27  N   THR A   3      -7.341   9.171   2.802  1.00  0.00           N  
ATOM     28  CA  THR A   3      -6.565   8.246   1.914  1.00  0.00           C  
ATOM     29  C   THR A   3      -7.370   7.047   1.297  1.00  0.00           C  
ATOM     30  O   THR A   3      -6.904   5.905   1.320  1.00  0.00           O  
ATOM     31  CB  THR A   3      -5.166   7.985   2.566  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -4.399   7.081   1.780  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -5.114   7.501   4.022  1.00  0.00           C  
ATOM     34  H   THR A   3      -7.200  10.182   2.764  1.00  0.00           H  
ATOM     35  HA  THR A   3      -6.285   8.822   1.021  1.00  0.00           H  
ATOM     36  HB  THR A   3      -4.636   8.958   2.553  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -4.866   6.242   1.811  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -5.683   6.567   4.160  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.536   8.265   4.703  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -4.072   7.343   4.345  1.00  0.00           H  
ATOM     41  N   ARG A   4      -8.577   7.333   0.722  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -9.483   6.325   0.089  1.00  0.00           C  
ATOM     43  C   ARG A   4      -9.823   5.135   1.048  1.00  0.00           C  
ATOM     44  O   ARG A   4      -9.768   3.979   0.623  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -8.917   5.853  -1.296  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -8.542   6.928  -2.352  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -9.724   7.794  -2.876  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -9.246   8.736  -3.916  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -10.027   9.622  -4.564  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -11.335   9.760  -4.349  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -9.463  10.401  -5.470  1.00  0.00           N  
ATOM     52  H   ARG A   4      -8.940   8.281   0.857  1.00  0.00           H  
ATOM     53  HA  ARG A   4     -10.444   6.856  -0.092  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -8.011   5.236  -1.126  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -9.622   5.141  -1.769  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -7.728   7.562  -1.940  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -8.040   6.402  -3.192  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -10.539   7.167  -3.294  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -10.204   8.369  -2.056  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -8.265   8.712  -4.156  1.00  0.00           H  
ATOM     61 HH11 ARG A   4     -11.751   9.144  -3.641  1.00  0.00           H  
ATOM     62 HH12 ARG A   4     -11.820  10.471  -4.906  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -8.455  10.277  -5.618  1.00  0.00           H  
ATOM     64 HH22 ARG A   4     -10.078  11.067  -5.949  1.00  0.00           H  
ATOM     65  N   TYR A   5     -10.199   5.416   2.326  1.00  0.00           N  
ATOM     66  CA  TYR A   5     -10.533   4.384   3.356  1.00  0.00           C  
ATOM     67  C   TYR A   5      -9.288   3.448   3.626  1.00  0.00           C  
ATOM     68  O   TYR A   5      -9.405   2.220   3.607  1.00  0.00           O  
ATOM     69  CB  TYR A   5     -11.892   3.714   3.039  1.00  0.00           C  
ATOM     70  CG  TYR A   5     -12.465   2.754   4.098  1.00  0.00           C  
ATOM     71  CD1 TYR A   5     -12.986   3.253   5.298  1.00  0.00           C  
ATOM     72  CD2 TYR A   5     -12.491   1.373   3.865  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -13.514   2.386   6.252  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -13.016   0.507   4.821  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -13.528   1.013   6.013  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -14.047   0.159   6.954  1.00  0.00           O  
ATOM     77  H   TYR A   5     -10.204   6.406   2.579  1.00  0.00           H  
ATOM     78  HA  TYR A   5     -10.745   4.921   4.288  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -12.653   4.493   2.841  1.00  0.00           H  
ATOM     80  HB3 TYR A   5     -11.761   3.217   2.077  1.00  0.00           H  
ATOM     81  HD1 TYR A   5     -12.983   4.316   5.496  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -12.096   0.965   2.944  1.00  0.00           H  
ATOM     83  HE1 TYR A   5     -13.911   2.781   7.176  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -13.027  -0.557   4.633  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -14.353   0.671   7.706  1.00  0.00           H  
ATOM     86  N   ASN A   6      -8.092   4.050   3.867  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.809   3.324   4.130  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.240   2.471   2.941  1.00  0.00           C  
ATOM     89  O   ASN A   6      -5.346   1.651   3.182  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -6.793   2.552   5.489  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.051   3.396   6.754  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.173   3.460   7.258  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -6.031   4.054   7.286  1.00  0.00           N  
ATOM     94  H   ASN A   6      -8.075   5.069   3.724  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -6.054   4.116   4.247  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -7.515   1.718   5.451  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.811   2.052   5.612  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -6.230   4.608   8.126  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -5.125   3.956   6.815  1.00  0.00           H  
ATOM    100  N   LYS A   7      -6.670   2.681   1.666  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -6.149   1.907   0.497  1.00  0.00           C  
ATOM    102  C   LYS A   7      -4.850   2.515  -0.061  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.962   1.730  -0.400  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -7.196   1.529  -0.573  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -8.546   0.944  -0.082  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -8.487  -0.362   0.742  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -8.379  -1.669  -0.070  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -9.636  -2.035  -0.747  1.00  0.00           N  
ATOM    109  H   LYS A   7      -7.440   3.346   1.575  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -5.781   0.977   0.956  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -7.394   2.422  -1.185  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -6.720   0.800  -1.256  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -9.042   1.700   0.549  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -9.227   0.820  -0.944  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.645  -0.301   1.456  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -9.381  -0.405   1.392  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -7.572  -1.601  -0.819  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -8.093  -2.495   0.607  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -9.907  -1.313  -1.401  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -9.527  -2.932  -1.232  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7     -10.379  -2.184  -0.056  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.697   3.843  -0.292  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.350   4.373  -0.734  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.273   4.150   0.434  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.064   4.248   0.212  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -3.459   5.791  -1.312  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -2.204   6.299  -2.035  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -1.948   6.037  -3.210  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.408   7.066  -1.224  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.488   4.430  -0.016  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.954   3.746  -1.534  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -4.307   5.848  -2.026  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -3.705   6.457  -0.486  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -0.624   7.380  -1.681  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.774   3.812   1.649  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.059   3.478   2.862  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.992   1.894   2.983  1.00  0.00           C  
ATOM    138  O   PHE A   9      -1.970   1.446   4.132  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -2.690   4.231   4.067  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.794   4.404   5.308  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -0.759   5.347   5.298  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.028   3.651   6.466  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       0.045   5.523   6.431  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -1.224   3.829   7.597  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.192   4.764   7.572  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.791   3.771   1.638  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -1.059   3.874   2.778  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.037   5.238   3.761  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -3.604   3.697   4.350  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -0.605   5.930   4.395  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -2.846   2.936   6.460  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       0.859   6.241   6.466  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -1.369   3.266   8.513  1.00  0.00           H  
ATOM    154  HZ  PHE A   9       0.429   4.901   8.447  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.010   1.011   1.899  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.868  -0.487   2.048  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.329  -0.677   2.201  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.410  -1.082   1.297  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.436  -1.367   0.898  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -3.937  -1.156   0.681  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.160  -2.891   1.044  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.382  -1.302  -0.775  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.606   1.269   1.106  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.439  -0.807   2.918  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -1.944  -1.019  -0.002  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.482  -1.833   1.337  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.208  -0.155   1.037  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.604  -3.303   1.971  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.081  -3.128   1.074  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -2.574  -3.473   0.199  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -5.445  -1.039  -0.879  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.239  -2.330  -1.146  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.813  -0.621  -1.436  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.089  -0.310   3.412  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.494  -0.336   3.889  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.480   0.456   2.920  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.669   0.128   2.906  1.00  0.00           O  
ATOM    178  CB  ASN A  11       1.822  -1.806   4.220  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.096  -2.061   5.043  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.181  -2.251   4.501  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       2.990  -2.070   6.363  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.764  -0.013   3.911  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.530   0.131   4.887  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       0.946  -2.249   4.742  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.881  -2.335   3.269  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       3.852  -2.240   6.894  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.055  -1.900   6.746  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.037   1.502   2.130  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.899   2.275   1.194  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.398   1.365   0.032  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.600   1.168  -0.140  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.907   3.150   1.961  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.823   4.055   1.126  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.865   3.683   0.588  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.395   5.288   1.081  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.027   1.658   1.976  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.263   3.029   0.731  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.351   3.744   2.716  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.517   2.521   2.573  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.023   6.024   0.737  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.625   5.332   1.755  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.447   0.821  -0.762  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.713  -0.080  -1.918  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.446  -1.403  -1.549  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.376  -1.816  -2.246  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.316   0.685  -3.137  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.611   1.989  -3.593  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.091   1.876  -3.876  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.211   2.755  -2.968  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.214   2.613  -3.311  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.475   1.062  -0.539  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.729  -0.427  -2.232  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.375   0.925  -2.927  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.348  -0.004  -4.001  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.811   2.782  -2.850  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.117   2.351  -4.508  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.912   2.146  -4.930  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.760   0.822  -3.790  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.354   2.479  -1.907  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.501   3.817  -3.057  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.374   2.891  -4.269  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.787   3.178  -2.674  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.517   1.643  -3.167  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.974  -2.100  -0.479  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.566  -3.384   0.024  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.089  -3.183   0.309  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.941  -3.805  -0.335  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.211  -4.587  -0.889  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.467  -5.922  -0.196  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.948  -6.251   1.052  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       4.297  -6.948  -0.680  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.531  -7.486   1.203  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       4.349  -7.988   0.226  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.190  -1.638   0.000  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.081  -3.582   0.992  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       2.144  -4.548  -1.178  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.771  -4.525  -1.844  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.839  -6.925  -1.615  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       3.349  -8.060   2.101  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       4.867  -8.872   0.189  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.410  -2.289   1.276  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.808  -1.948   1.665  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.598  -1.336   0.442  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.798  -1.590   0.293  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.572  -3.119   2.369  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.999  -3.791   3.663  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.884  -4.838   3.354  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.151  -4.560   4.369  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.620  -1.884   1.787  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.733  -1.111   2.376  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.790  -3.904   1.617  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.570  -2.710   2.615  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.608  -2.983   4.353  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.962  -4.393   2.937  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.208  -5.605   2.618  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.559  -5.402   4.250  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.600  -5.345   3.724  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.987  -3.898   4.661  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.827  -5.077   5.294  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.937  -0.507  -0.421  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.541   0.130  -1.625  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.149  -0.953  -2.576  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.359  -0.993  -2.821  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.400   1.330  -1.201  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.910   2.228  -2.333  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.889   1.967  -3.033  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.208   3.320  -2.458  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.954  -0.287  -0.201  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.727   0.625  -2.166  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.805   1.908  -0.459  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.242   1.001  -0.627  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.561   4.085  -3.043  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.563   3.330  -1.661  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.265  -1.867  -3.045  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.569  -2.992  -3.943  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.721  -3.915  -3.436  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.786  -4.000  -4.053  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.621  -2.527  -5.401  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.314  -1.876  -5.900  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.359  -1.451  -7.366  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.698  -0.327  -7.737  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.979  -2.463  -8.211  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.285  -1.586  -3.103  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.652  -3.589  -3.946  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.484  -1.868  -5.533  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.798  -3.419  -5.999  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.464  -2.554  -5.708  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.091  -1.009  -5.260  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.008  -2.192  -9.132  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.476  -4.574  -2.276  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.418  -5.504  -1.597  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.788  -4.836  -1.252  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.782  -5.025  -1.960  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.469  -6.834  -2.383  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.087  -8.011  -1.642  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.499  -8.021  -0.316  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.237  -9.274  -2.226  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      10.890  -9.337  -0.230  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.773 -10.164  -1.318  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.510  -4.518  -1.946  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.937  -5.766  -0.635  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.441  -7.135  -2.659  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.981  -6.679  -3.348  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.933  -9.503  -3.237  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.281  -9.725   0.700  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.987 -11.161  -1.417  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.799  -4.038  -0.167  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.001  -3.325   0.315  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.778  -2.954   1.804  1.00  0.00           C  
ATOM    310  O   ALA A  19      11.169  -1.923   2.121  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.316  -2.084  -0.553  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.951  -4.061   0.401  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.852  -4.020   0.238  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.486  -1.353  -0.562  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.519  -2.360  -1.605  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.215  -1.554  -0.186  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.290  -3.801   2.720  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.168  -3.600   4.182  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.322  -2.699   4.705  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.499  -3.068   4.689  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.113  -4.985   4.878  1.00  0.00           C  
ATOM    322  CG  HIS A  20      11.549  -4.947   6.291  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.990  -3.840   6.919  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      11.437  -6.089   7.091  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      10.592  -4.445   8.089  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      10.818  -5.781   8.286  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.015  -1.424   5.215  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.646  -4.682   2.352  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.189  -3.135   4.366  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.473  -5.686   4.307  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      13.112  -5.461   4.892  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      11.757  -7.072   6.779  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.091  -3.865   8.851  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      10.562  -6.386   9.073  1.00  0.00           H  
ATOM    335  HXT HIS A  20      13.822  -0.989   5.497  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -3.611  13.661  -1.273  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.586  13.721  -2.758  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.306  13.128  -3.444  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.892  13.568  -4.522  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.894  15.174  -3.157  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.235  15.271  -4.535  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.326  14.374  -1.256  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.231  13.027  -0.789  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.987  14.273  -0.764  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.430  13.164  -3.127  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.725  15.598  -2.558  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.006  15.781  -2.957  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.481  14.928  -5.020  1.00  0.00           H  
ATOM     14  N   ASP A   2      -1.704  12.106  -2.816  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -0.520  11.377  -3.310  1.00  0.00           C  
ATOM     16  C   ASP A   2      -0.501  10.063  -2.479  1.00  0.00           C  
ATOM     17  O   ASP A   2       0.242   9.939  -1.495  1.00  0.00           O  
ATOM     18  CB  ASP A   2       0.782  12.231  -3.163  1.00  0.00           C  
ATOM     19  CG  ASP A   2       1.978  11.654  -3.932  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       2.203  11.901  -5.116  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       2.754  10.835  -3.151  1.00  0.00           O  
ATOM     22  H   ASP A   2      -2.217  11.782  -1.997  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -0.713  11.112  -4.369  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       0.627  13.278  -3.495  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       1.049  12.343  -2.094  1.00  0.00           H  
ATOM     26  HD2 ASP A   2       3.500  10.476  -3.637  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.295   9.060  -2.907  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.405   7.753  -2.238  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.120   6.875  -2.122  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.066   6.029  -1.224  1.00  0.00           O  
ATOM     31  CB  THR A   3      -2.652   7.031  -2.807  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -3.677   7.887  -3.326  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -3.331   6.214  -1.715  1.00  0.00           C  
ATOM     34  H   THR A   3      -2.144   9.295  -3.426  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.659   7.990  -1.203  1.00  0.00           H  
ATOM     36  HB  THR A   3      -2.302   6.402  -3.625  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -4.368   7.305  -3.651  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -4.211   5.692  -2.118  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -3.670   6.891  -0.906  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -2.633   5.485  -1.274  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.903   7.071  -2.986  1.00  0.00           N  
ATOM     42  CA  ARG A   4       2.195   6.328  -2.923  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.903   6.585  -1.557  1.00  0.00           C  
ATOM     44  O   ARG A   4       3.238   5.634  -0.849  1.00  0.00           O  
ATOM     45  CB  ARG A   4       3.136   6.712  -4.110  1.00  0.00           C  
ATOM     46  CG  ARG A   4       2.555   6.646  -5.547  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.030   5.245  -5.982  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.354   5.294  -7.302  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.034   5.510  -7.489  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.423   5.516  -8.728  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.836   5.719  -6.500  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.720   7.714  -3.758  1.00  0.00           H  
ATOM     53  HA  ARG A   4       1.932   5.258  -2.963  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       3.514   7.745  -3.963  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.054   6.094  -4.075  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       1.760   7.417  -5.634  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.329   7.013  -6.252  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       2.857   4.511  -6.046  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.351   4.799  -5.226  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.925   5.154  -8.123  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.264   5.354  -9.472  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -1.428   5.682  -8.845  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -1.812   5.873  -6.774  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.457   5.712  -5.547  1.00  0.00           H  
ATOM     65  N   TYR A   5       3.084   7.876  -1.209  1.00  0.00           N  
ATOM     66  CA  TYR A   5       3.680   8.308   0.082  1.00  0.00           C  
ATOM     67  C   TYR A   5       2.691   8.175   1.306  1.00  0.00           C  
ATOM     68  O   TYR A   5       3.170   8.020   2.435  1.00  0.00           O  
ATOM     69  CB  TYR A   5       4.325   9.715  -0.023  1.00  0.00           C  
ATOM     70  CG  TYR A   5       5.259  10.113   1.139  1.00  0.00           C  
ATOM     71  CD1 TYR A   5       6.562   9.606   1.202  1.00  0.00           C  
ATOM     72  CD2 TYR A   5       4.815  10.984   2.141  1.00  0.00           C  
ATOM     73  CE1 TYR A   5       7.405   9.959   2.252  1.00  0.00           C  
ATOM     74  CE2 TYR A   5       5.659  11.336   3.192  1.00  0.00           C  
ATOM     75  CZ  TYR A   5       6.954  10.824   3.247  1.00  0.00           C  
ATOM     76  OH  TYR A   5       7.785  11.173   4.283  1.00  0.00           O  
ATOM     77  H   TYR A   5       2.679   8.521  -1.885  1.00  0.00           H  
ATOM     78  HA  TYR A   5       4.524   7.652   0.249  1.00  0.00           H  
ATOM     79  HB2 TYR A   5       4.910   9.815  -0.959  1.00  0.00           H  
ATOM     80  HB3 TYR A   5       3.514  10.443  -0.115  1.00  0.00           H  
ATOM     81  HD1 TYR A   5       6.925   8.931   0.439  1.00  0.00           H  
ATOM     82  HD2 TYR A   5       3.812  11.385   2.114  1.00  0.00           H  
ATOM     83  HE1 TYR A   5       8.409   9.561   2.294  1.00  0.00           H  
ATOM     84  HE2 TYR A   5       5.306  12.006   3.962  1.00  0.00           H  
ATOM     85  HH  TYR A   5       7.318  11.769   4.871  1.00  0.00           H  
ATOM     86  N   ASN A   6       1.349   8.223   1.107  1.00  0.00           N  
ATOM     87  CA  ASN A   6       0.338   8.061   2.184  1.00  0.00           C  
ATOM     88  C   ASN A   6       0.209   6.676   2.852  1.00  0.00           C  
ATOM     89  O   ASN A   6      -0.432   6.640   3.908  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -1.136   8.295   1.685  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -1.570   9.682   1.147  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -2.467   9.777   0.310  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -1.015  10.786   1.629  1.00  0.00           N  
ATOM     94  H   ASN A   6       1.057   8.194   0.134  1.00  0.00           H  
ATOM     95  HA  ASN A   6       0.552   8.816   2.943  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -1.401   7.488   0.964  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -1.850   8.066   2.512  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -1.360  11.676   1.252  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -0.287  10.660   2.340  1.00  0.00           H  
ATOM    100  N   LYS A   7       0.770   5.564   2.296  1.00  0.00           N  
ATOM    101  CA  LYS A   7       0.647   4.202   2.883  1.00  0.00           C  
ATOM    102  C   LYS A   7      -0.734   3.810   2.297  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.728   4.283   2.872  1.00  0.00           O  
ATOM    104  CB  LYS A   7       0.763   4.080   4.437  1.00  0.00           C  
ATOM    105  CG  LYS A   7       1.889   4.883   5.144  1.00  0.00           C  
ATOM    106  CD  LYS A   7       3.329   4.395   4.936  1.00  0.00           C  
ATOM    107  CE  LYS A   7       3.704   3.099   5.677  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       3.885   3.283   7.130  1.00  0.00           N  
ATOM    109  H   LYS A   7       1.505   5.751   1.621  1.00  0.00           H  
ATOM    110  HA  LYS A   7       1.362   3.420   2.544  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.187   4.410   4.888  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       0.843   3.013   4.693  1.00  0.00           H  
ATOM    113  HG2 LYS A   7       1.856   5.936   4.814  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       1.666   4.931   6.222  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       3.474   4.265   3.851  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       4.036   5.201   5.214  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       2.932   2.329   5.500  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       4.639   2.694   5.252  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       3.031   3.619   7.550  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       4.653   3.940   7.307  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       4.172   2.398   7.562  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.894   3.077   1.140  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -2.273   2.666   0.673  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.838   1.468   1.570  1.00  0.00           C  
ATOM    125  O   ASP A   8      -3.505   0.520   1.149  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -2.236   2.353  -0.832  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -3.577   2.065  -1.526  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -3.830   0.998  -2.085  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -4.448   3.120  -1.447  1.00  0.00           O  
ATOM    130  H   ASP A   8      -0.093   2.706   0.640  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.900   3.542   0.752  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.751   3.184  -1.382  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.592   1.476  -0.946  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -5.282   2.931  -1.883  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.503   1.640   2.854  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.711   0.894   4.058  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.910  -0.461   4.017  1.00  0.00           C  
ATOM    138  O   PHE A   9      -2.266  -1.364   4.780  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -4.198   0.916   4.431  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -4.569   0.443   5.849  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -4.300   1.258   6.956  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -5.188  -0.797   6.038  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -4.642   0.829   8.243  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -5.529  -1.223   7.327  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -5.254  -0.408   8.421  1.00  0.00           C  
ATOM    146  H   PHE A   9      -1.941   2.478   2.981  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -2.211   1.636   4.711  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -4.543   1.961   4.300  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -4.713   0.345   3.660  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -3.822   2.219   6.782  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -5.388  -1.411   5.165  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -4.452   1.427   9.129  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -6.008  -2.178   7.519  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -5.519  -0.738   9.416  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.802  -0.614   3.203  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.035  -1.873   3.124  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.477  -1.515   3.248  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.261  -1.831   2.348  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.369  -2.635   1.801  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.853  -2.596   1.377  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.123  -4.108   1.834  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -2.078  -2.486  -0.126  1.00  0.00           C  
ATOM    163  H   ILE A  10      -0.693  -0.040   2.351  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.403  -2.553   3.874  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.170  -2.117   1.015  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -2.324  -3.434   1.867  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.386  -1.738   1.802  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       0.021  -4.596   0.846  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.450  -4.719   2.557  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       1.183  -4.194   2.128  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -1.636  -1.538  -0.499  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -1.609  -3.320  -0.674  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.156  -2.453  -0.356  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.917  -0.844   4.341  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.340  -0.450   4.537  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.920   0.414   3.332  1.00  0.00           C  
ATOM    177  O   ASN A  11       5.080   0.182   2.983  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.152  -1.711   4.944  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.561  -1.479   5.526  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.573  -1.576   4.832  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.651  -1.177   6.811  1.00  0.00           N  
ATOM    182  H   ASN A  11       1.244  -0.788   5.111  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.405   0.133   5.470  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.567  -2.319   5.665  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.236  -2.341   4.056  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.595  -1.032   7.189  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.765  -1.132   7.325  1.00  0.00           H  
ATOM    188  N   ASN A  12       3.180   1.379   2.671  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.685   2.204   1.541  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.621   1.419   0.203  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.658   1.213  -0.429  1.00  0.00           O  
ATOM    192  CB  ASN A  12       5.020   2.904   1.857  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.431   4.067   0.947  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.825   3.942  -0.211  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       5.303   5.218   1.544  1.00  0.00           N  
ATOM    196  H   ASN A  12       2.151   1.436   2.717  1.00  0.00           H  
ATOM    197  HA  ASN A  12       3.007   3.051   1.438  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       5.063   3.196   2.924  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.764   2.150   1.814  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.368   6.089   1.008  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.868   5.011   2.448  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.409   1.007  -0.253  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.235   0.284  -1.553  1.00  0.00           C  
ATOM    204  C   LYS A  13       2.900  -1.122  -1.580  1.00  0.00           C  
ATOM    205  O   LYS A  13       3.830  -1.380  -2.352  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.623   1.150  -2.790  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.952   2.530  -2.942  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.439   2.520  -3.218  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.032   1.968  -4.597  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.414   2.122  -4.832  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.599   1.185   0.368  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.163   0.089  -1.638  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.716   1.315  -2.773  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.437   0.562  -3.704  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.140   3.119  -2.025  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.467   3.088  -3.745  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.050   1.931  -2.426  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.065   3.553  -3.096  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.586   2.487  -5.400  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.298   0.899  -4.675  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.673   3.097  -4.799  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.943   1.588  -4.133  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.667   1.716  -5.739  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.380  -2.036  -0.733  1.00  0.00           N  
ATOM    225  CA  HIS A  14       2.880  -3.444  -0.594  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.403  -3.467  -0.257  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.200  -4.060  -0.992  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.449  -4.331  -1.795  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.368  -5.812  -1.437  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.308  -6.302  -0.137  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       2.248  -6.859  -2.370  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       2.155  -7.638  -0.417  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       2.109  -8.067  -1.718  1.00  0.00           N  
ATOM    234  H   HIS A  14       1.684  -1.638  -0.089  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.373  -3.865   0.280  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.453  -4.024  -2.166  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.131  -4.177  -2.655  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       2.235  -6.739  -3.444  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       2.073  -8.352   0.389  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       1.989  -9.013  -2.096  1.00  0.00           H  
ATOM    241  N   LEU A  15       4.792  -2.804   0.866  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.208  -2.701   1.325  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.108  -1.996   0.244  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.308  -2.274   0.172  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.780  -4.082   1.797  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.135  -4.825   3.018  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       4.807  -5.554   2.645  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.134  -5.909   3.518  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.037  -2.402   1.429  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.222  -1.995   2.166  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       6.821  -4.766   0.920  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.853  -3.918   2.019  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.949  -4.081   3.850  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       3.976  -4.863   2.413  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.912  -6.207   1.753  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.430  -6.210   3.452  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       6.744  -6.497   4.370  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.100  -5.481   3.847  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.390  -6.647   2.732  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.554  -1.035  -0.560  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.282  -0.306  -1.643  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.908  -1.361  -2.623  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.128  -1.439  -2.792  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.164   0.796  -1.043  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.832   1.739  -2.049  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.861   1.470  -2.669  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.210   2.880  -2.154  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.583  -0.772  -0.332  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.541   0.276  -2.202  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.537   1.351  -0.311  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.931   0.369  -0.428  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.663   3.661  -2.640  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.494   2.873  -1.421  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.024  -2.216  -3.197  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.363  -3.302  -4.130  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.363  -4.370  -3.550  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.279  -4.817  -4.246  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.641  -2.757  -5.535  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.468  -1.963  -6.145  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.740  -1.452  -7.559  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       7.216  -0.342  -7.799  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.394  -2.369  -8.518  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.077  -1.864  -3.353  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.412  -3.819  -4.286  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.566  -2.176  -5.515  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.814  -3.626  -6.169  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.549  -2.573  -6.113  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.236  -1.121  -5.476  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.565  -2.045  -9.405  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.146  -4.787  -2.276  1.00  0.00           N  
ATOM    291  CA  HIS A  18       8.974  -5.776  -1.560  1.00  0.00           C  
ATOM    292  C   HIS A  18       8.208  -7.104  -1.376  1.00  0.00           C  
ATOM    293  O   HIS A  18       8.188  -7.967  -2.259  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.710  -5.134  -0.347  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.848  -5.972   0.235  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.221  -7.252  -0.164  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.592  -5.561   1.348  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.182  -7.500   0.789  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      12.478  -6.550   1.729  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.494  -4.217  -1.744  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.796  -6.045  -2.159  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.118  -4.147  -0.630  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.007  -4.921   0.470  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      11.453  -4.613   1.845  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.694  -8.451   0.803  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      13.140  -6.579   2.512  1.00  0.00           H  
ATOM    307  N   ALA A  19       7.609  -7.213  -0.196  1.00  0.00           N  
ATOM    308  CA  ALA A  19       6.809  -8.377   0.285  1.00  0.00           C  
ATOM    309  C   ALA A  19       7.803  -9.506   0.689  1.00  0.00           C  
ATOM    310  O   ALA A  19       8.015 -10.472  -0.053  1.00  0.00           O  
ATOM    311  CB  ALA A  19       5.676  -8.823  -0.666  1.00  0.00           C  
ATOM    312  H   ALA A  19       7.916  -6.395   0.339  1.00  0.00           H  
ATOM    313  HA  ALA A  19       6.291  -8.037   1.200  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       6.055  -9.267  -1.604  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       5.030  -7.971  -0.946  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       5.026  -9.579  -0.189  1.00  0.00           H  
ATOM    317  N   HIS A  20       8.411  -9.357   1.884  1.00  0.00           N  
ATOM    318  CA  HIS A  20       9.395 -10.316   2.435  1.00  0.00           C  
ATOM    319  C   HIS A  20       8.767 -11.625   3.000  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.026 -12.711   2.480  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.310  -9.556   3.433  1.00  0.00           C  
ATOM    322  CG  HIS A  20      11.706 -10.146   3.549  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      12.248 -11.122   2.720  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.679  -9.619   4.407  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      13.542 -11.096   3.188  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      13.894 -10.239   4.196  1.00  0.00           N  
ATOM    327  OXT HIS A  20       7.900 -11.566   4.107  1.00  0.00           O  
ATOM    328  H   HIS A  20       8.243  -8.467   2.356  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.052 -10.594   1.596  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.453  -8.501   3.126  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       9.841  -9.493   4.431  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      12.502  -8.792   5.078  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      14.285 -11.747   2.749  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      14.810 -10.061   4.622  1.00  0.00           H  
ATOM    335  HXT HIS A  20       7.602 -12.452   4.328  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -11.728   3.440  -4.626  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.814   4.582  -4.414  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.069   4.557  -3.039  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.902   5.591  -2.384  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.627   5.859  -4.666  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.772   6.962  -4.938  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.356   4.038  -5.143  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.634   2.840  -5.433  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.449   3.278  -3.938  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.058   4.567  -5.184  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.337   5.724  -5.505  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.225   6.069  -3.774  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.285   6.731  -5.732  1.00  0.00           H  
ATOM     14  N   ASP A   2      -9.588   3.361  -2.625  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -8.816   3.086  -1.394  1.00  0.00           C  
ATOM     16  C   ASP A   2      -9.419   3.597  -0.036  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.704   3.960   0.916  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -7.373   3.583  -1.703  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -6.556   2.824  -2.768  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -5.836   1.858  -2.517  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -6.715   3.360  -4.021  1.00  0.00           O  
ATOM     22  H   ASP A   2      -9.733   2.565  -3.221  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.854   1.974  -1.327  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -7.370   4.664  -1.942  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -6.816   3.521  -0.785  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -6.202   2.890  -4.681  1.00  0.00           H  
ATOM     27  N   THR A   3     -10.770   3.530   0.026  1.00  0.00           N  
ATOM     28  CA  THR A   3     -11.636   3.956   1.169  1.00  0.00           C  
ATOM     29  C   THR A   3     -11.361   5.383   1.785  1.00  0.00           C  
ATOM     30  O   THR A   3     -11.924   5.721   2.830  1.00  0.00           O  
ATOM     31  CB  THR A   3     -11.822   2.788   2.180  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -12.908   3.065   3.058  1.00  0.00           O  
ATOM     33  CG2 THR A   3     -10.589   2.461   3.022  1.00  0.00           C  
ATOM     34  H   THR A   3     -11.114   2.847  -0.653  1.00  0.00           H  
ATOM     35  HA  THR A   3     -12.628   4.066   0.711  1.00  0.00           H  
ATOM     36  HB  THR A   3     -12.094   1.873   1.620  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -12.997   2.293   3.620  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -10.793   1.617   3.700  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.746   2.167   2.379  1.00  0.00           H  
ATOM     40 HG23 THR A   3     -10.268   3.338   3.608  1.00  0.00           H  
ATOM     41  N   ARG A   4     -10.553   6.231   1.102  1.00  0.00           N  
ATOM     42  CA  ARG A   4     -10.162   7.603   1.523  1.00  0.00           C  
ATOM     43  C   ARG A   4      -9.560   7.720   2.966  1.00  0.00           C  
ATOM     44  O   ARG A   4      -9.601   8.800   3.565  1.00  0.00           O  
ATOM     45  CB  ARG A   4     -11.321   8.626   1.277  1.00  0.00           C  
ATOM     46  CG  ARG A   4     -11.960   8.711  -0.133  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -11.008   9.203  -1.262  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -11.767   9.399  -2.521  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -11.264   9.950  -3.643  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -10.008  10.374  -3.765  1.00  0.00           N  
ATOM     51  NH2 ARG A   4     -12.065  10.074  -4.685  1.00  0.00           N  
ATOM     52  H   ARG A   4     -10.110   5.808   0.280  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -9.295   7.836   0.865  1.00  0.00           H  
ATOM     54  HB2 ARG A   4     -12.139   8.416   1.997  1.00  0.00           H  
ATOM     55  HB3 ARG A   4     -10.989   9.644   1.557  1.00  0.00           H  
ATOM     56  HG2 ARG A   4     -12.419   7.732  -0.387  1.00  0.00           H  
ATOM     57  HG3 ARG A   4     -12.843   9.381  -0.049  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -10.504  10.153  -0.980  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -10.175   8.490  -1.442  1.00  0.00           H  
ATOM     60  HE  ARG A   4     -12.730   9.097  -2.538  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -9.404  10.266  -2.942  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -9.744  10.775  -4.672  1.00  0.00           H  
ATOM     63 HH21 ARG A   4     -13.028   9.740  -4.567  1.00  0.00           H  
ATOM     64 HH22 ARG A   4     -11.659  10.496  -5.528  1.00  0.00           H  
ATOM     65  N   TYR A   5      -8.973   6.622   3.499  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -8.371   6.579   4.845  1.00  0.00           C  
ATOM     67  C   TYR A   5      -7.449   5.361   5.133  1.00  0.00           C  
ATOM     68  O   TYR A   5      -6.627   5.536   6.041  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -9.446   6.735   5.962  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -8.944   7.194   7.345  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -8.538   8.519   7.543  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -8.894   6.296   8.418  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -8.081   8.936   8.791  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -8.434   6.714   9.664  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -8.028   8.033   9.851  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -7.576   8.445  11.080  1.00  0.00           O  
ATOM     77  H   TYR A   5      -8.928   5.820   2.864  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -7.725   7.445   4.900  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -10.244   7.436   5.656  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -9.953   5.769   6.029  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -8.573   9.230   6.729  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -9.211   5.271   8.291  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -7.768   9.960   8.934  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -8.396   6.011  10.485  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -7.606   7.702  11.688  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.522   4.174   4.462  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.595   3.053   4.818  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.046   2.161   3.687  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.980   1.584   3.934  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -7.082   2.094   5.943  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.678   2.694   7.233  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.895   2.792   7.385  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -6.841   3.098   8.175  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.977   4.207   3.535  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -5.689   3.535   5.201  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -7.805   1.381   5.513  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -6.212   1.463   6.231  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -7.258   3.499   9.023  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -5.840   3.015   7.960  1.00  0.00           H  
ATOM    100  N   LYS A   7      -6.683   1.966   2.506  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -6.050   1.119   1.439  1.00  0.00           C  
ATOM    102  C   LYS A   7      -4.791   1.797   0.839  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.885   1.068   0.427  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -6.982   0.456   0.401  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -8.350  -0.132   0.829  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -8.416  -1.037   2.079  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -7.654  -2.368   1.960  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -7.857  -3.217   3.148  1.00  0.00           N  
ATOM    109  H   LYS A   7      -7.575   2.454   2.401  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -5.580   0.296   2.025  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -7.161   1.175  -0.404  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -6.409  -0.345  -0.093  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -9.048   0.708   0.976  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -8.777  -0.680  -0.031  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -8.062  -0.477   2.965  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -9.483  -1.247   2.283  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -7.975  -2.922   1.060  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -6.574  -2.177   1.846  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.345  -4.082   3.053  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.559  -2.717   3.993  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -8.857  -3.407   3.277  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.705   3.146   0.691  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.426   3.782   0.216  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.312   3.525   1.335  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.117   3.509   1.036  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -3.654   5.250  -0.169  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -2.469   5.931  -0.866  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.274   5.873  -2.080  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.660   6.602   0.016  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.530   3.689   0.981  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -3.043   3.267  -0.667  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -4.537   5.338  -0.836  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -3.905   5.783   0.752  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -1.977   6.530   0.919  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.755   3.280   2.598  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.968   2.951   3.765  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.772   1.385   3.882  1.00  0.00           C  
ATOM    138  O   PHE A   9      -1.627   0.953   5.031  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -2.576   3.645   5.010  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -2.602   5.191   5.024  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -3.699   5.882   4.496  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -1.527   5.909   5.560  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -3.723   7.281   4.508  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -1.554   7.310   5.570  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -2.650   7.986   5.045  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.746   3.458   2.754  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -1.002   3.410   3.685  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.580   3.249   5.161  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -2.032   3.300   5.900  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -4.515   5.305   4.072  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -0.684   5.352   5.959  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -4.554   7.855   4.109  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -0.742   7.906   5.977  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -2.669   9.066   5.054  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.800   0.494   2.807  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.527  -0.984   2.964  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.033  -1.050   2.988  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.726  -1.427   2.037  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.096  -1.933   1.874  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -3.607  -1.804   1.676  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.734  -3.432   2.094  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.041  -2.080   0.233  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.433   0.710   2.027  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.986  -1.341   3.886  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -1.641  -1.608   0.946  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.100  -2.467   2.388  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -3.940  -0.794   1.954  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.130  -4.080   1.291  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.137  -3.817   3.050  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.644  -3.608   2.112  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -5.135  -2.052   0.135  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.622  -1.318  -0.449  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.694  -3.066  -0.115  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.522  -0.615   4.149  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.960  -0.521   4.507  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.805   0.309   3.441  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.007   0.053   3.324  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.421  -1.951   4.850  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.772  -2.085   5.576  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.825  -2.202   4.955  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.768  -2.068   6.900  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.310  -0.354   4.699  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.040  -0.024   5.489  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.624  -2.438   5.451  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.446  -2.505   3.910  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.678  -2.155   7.366  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.852  -1.958   7.350  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.230   1.307   2.678  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.954   2.115   1.659  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.398   1.229   0.458  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.589   1.082   0.193  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.976   3.059   2.320  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.751   4.007   1.396  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.758   3.689   0.763  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.248   5.211   1.383  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.206   1.400   2.615  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.235   2.825   1.254  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.458   3.630   3.121  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.678   2.476   2.875  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       4.794   5.978   0.975  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.543   5.218   2.126  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.408   0.656  -0.267  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.623  -0.231  -1.449  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.440  -1.524  -1.148  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.346  -1.882  -1.906  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.121   0.570  -2.694  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.217   1.713  -3.222  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.808   1.317  -3.722  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.734   0.358  -4.931  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       1.247   0.952  -6.182  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.464   0.807   0.104  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.635  -0.618  -1.705  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.117   0.993  -2.469  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.298  -0.133  -3.527  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.108   2.477  -2.430  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.753   2.235  -4.036  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.246   0.866  -2.884  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.245   2.240  -3.960  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.278  -0.580  -4.719  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -0.316   0.059  -5.092  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       2.220   1.204  -6.078  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       0.690   1.776  -6.433  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       1.129   0.291  -6.958  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.076  -2.257  -0.061  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.757  -3.518   0.386  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.288  -3.265   0.545  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.109  -3.846  -0.174  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.389  -4.751  -0.490  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.918  -5.170  -0.420  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.390  -6.004   0.562  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       0.926  -4.807  -1.352  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.092  -6.066   0.114  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.282  -5.385  -1.014  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.300  -1.851   0.476  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.378  -3.732   1.396  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.682  -4.571  -1.543  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.008  -5.615  -0.178  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.082  -4.177  -2.215  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.638  -6.648   0.657  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -1.194  -5.328  -1.480  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.648  -2.362   1.493  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.054  -1.965   1.778  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.720  -1.297   0.513  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.916  -1.484   0.270  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.919  -3.110   2.405  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.500  -3.780   3.758  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.342  -4.811   3.592  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.723  -4.570   4.307  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.884  -1.995   2.067  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.999  -1.140   2.505  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.077  -3.896   1.639  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.928  -2.677   2.546  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.211  -2.974   4.497  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.380  -4.353   3.300  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.559  -5.577   2.817  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.129  -5.376   4.519  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.068  -5.362   3.608  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.513  -5.083   5.266  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.600  -3.924   4.487  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.955  -0.488  -0.283  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.431   0.200  -1.515  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.046  -0.820  -2.528  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.234  -0.762  -2.856  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.232   1.452  -1.129  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.591   2.403  -2.276  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.530   2.228  -3.051  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.803   3.443  -2.326  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.980  -0.328   0.014  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.549   0.644  -1.991  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.662   1.977  -0.331  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.137   1.172  -0.629  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.056   4.242  -2.918  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.223   3.392  -1.482  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.205  -1.793  -2.955  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.540  -2.874  -3.895  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.782  -3.719  -3.475  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.811  -3.720  -4.157  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.473  -2.375  -5.341  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.097  -1.807  -5.746  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.021  -1.354  -7.205  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.258  -0.203  -7.570  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.660  -2.375  -8.046  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.201  -1.602  -2.925  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.674  -3.537  -3.869  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.280  -1.655  -5.511  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.672  -3.242  -5.967  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.307  -2.546  -5.518  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.857  -0.970  -5.077  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.613  -2.088  -8.961  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.656  -4.410  -2.314  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.704  -5.279  -1.710  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.043  -4.522  -1.441  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.001  -4.633  -2.212  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.796  -6.594  -2.520  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.540  -7.731  -1.837  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.036  -7.729  -0.539  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.740  -8.972  -2.450  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.522  -9.015  -0.501  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.394  -9.833  -1.592  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.713  -4.424  -1.922  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.304  -5.586  -0.724  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.774  -6.960  -2.736  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.235  -6.389  -3.511  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.388  -9.210  -3.443  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.997  -9.384   0.397  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.670 -10.813  -1.721  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.067  -3.737  -0.345  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.243  -2.945   0.071  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.082  -2.600   1.576  1.00  0.00           C  
ATOM    310  O   ALA A  19      11.419  -1.621   1.937  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.421  -1.679  -0.799  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.260  -3.826   0.273  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.135  -3.579  -0.063  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.301  -1.090  -0.480  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.580  -1.932  -1.864  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      11.542  -1.008  -0.752  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.710  -3.413   2.451  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.660  -3.229   3.921  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.689  -2.165   4.411  1.00  0.00           C  
ATOM    320  O   HIS A  20      13.301  -1.070   4.817  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.753  -4.614   4.615  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.261  -4.623   6.054  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.649  -3.564   6.714  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.282  -5.771   6.854  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.363  -4.199   7.900  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.703  -5.514   8.080  1.00  0.00           N  
ATOM    327  OXT HIS A  20      15.066  -2.458   4.390  1.00  0.00           O  
ATOM    328  H   HIS A  20      13.113  -4.260   2.051  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.652  -2.860   4.159  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      12.145  -5.366   4.075  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      13.785  -5.010   4.574  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      12.664  -6.725   6.522  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.858  -3.661   8.690  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.539  -6.137   8.878  1.00  0.00           H  
ATOM    335  HXT HIS A  20      15.559  -1.704   4.722  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -13.623  -2.790   1.913  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.358  -1.415   2.388  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.851  -1.001   2.324  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.315  -0.388   3.254  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.993  -1.291   3.780  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.132   0.071   4.165  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.809  -2.741   1.317  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.206  -2.955   1.105  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.207  -3.560   2.417  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.912  -0.724   1.771  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.985  -1.784   3.816  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.352  -1.811   4.499  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.712   0.473   3.514  1.00  0.00           H  
ATOM     14  N   ASP A   2     -11.185  -1.314   1.195  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -9.756  -1.012   0.933  1.00  0.00           C  
ATOM     16  C   ASP A   2      -9.371  -0.499  -0.496  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.351   0.176  -0.663  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -8.895  -2.234   1.375  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -8.568  -2.286   2.876  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -8.994  -3.163   3.627  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -7.765  -1.249   3.278  1.00  0.00           O  
ATOM     22  H   ASP A   2     -11.670  -1.952   0.574  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -9.556  -0.128   1.525  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -9.342  -3.202   1.077  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -7.969  -2.248   0.797  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -7.540  -0.666   2.549  1.00  0.00           H  
ATOM     27  N   THR A   3     -10.240  -0.803  -1.464  1.00  0.00           N  
ATOM     28  CA  THR A   3     -10.223  -0.446  -2.901  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.969   0.290  -3.491  1.00  0.00           C  
ATOM     30  O   THR A   3      -7.836  -0.194  -3.438  1.00  0.00           O  
ATOM     31  CB  THR A   3     -11.676   0.171  -3.064  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.992   0.349  -4.439  1.00  0.00           O  
ATOM     33  CG2 THR A   3     -11.922   1.512  -2.322  1.00  0.00           C  
ATOM     34  H   THR A   3     -11.132  -0.571  -1.033  1.00  0.00           H  
ATOM     35  HA  THR A   3     -10.251  -1.393  -3.448  1.00  0.00           H  
ATOM     36  HB  THR A   3     -12.426  -0.552  -2.684  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.360   0.989  -4.775  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -11.273   2.326  -2.689  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -11.710   1.421  -1.240  1.00  0.00           H  
ATOM     40 HG23 THR A   3     -12.965   1.846  -2.424  1.00  0.00           H  
ATOM     41  N   ARG A   4      -9.260   1.441  -4.074  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -8.332   2.408  -4.683  1.00  0.00           C  
ATOM     43  C   ARG A   4      -7.951   3.530  -3.674  1.00  0.00           C  
ATOM     44  O   ARG A   4      -6.788   3.938  -3.628  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -8.995   3.050  -5.933  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -9.173   2.130  -7.161  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -10.429   1.211  -7.157  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -10.587   0.540  -8.469  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -11.569  -0.333  -8.768  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -11.586  -0.856  -9.980  1.00  0.00           N  
ATOM     51  NH2 ARG A   4     -12.523  -0.702  -7.914  1.00  0.00           N  
ATOM     52  H   ARG A   4     -10.263   1.591  -4.056  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -7.423   1.862  -4.965  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -9.962   3.531  -5.678  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -8.363   3.899  -6.259  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -9.199   2.798  -8.043  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -8.244   1.538  -7.288  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -10.362   0.437  -6.366  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -11.355   1.777  -6.915  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -9.911   0.752  -9.189  1.00  0.00           H  
ATOM     61 HH11 ARG A   4     -10.842  -0.558 -10.620  1.00  0.00           H  
ATOM     62 HH12 ARG A   4     -12.343  -1.518 -10.184  1.00  0.00           H  
ATOM     63 HH21 ARG A   4     -13.215  -1.375  -8.261  1.00  0.00           H  
ATOM     64 HH22 ARG A   4     -12.489  -0.283  -6.978  1.00  0.00           H  
ATOM     65  N   TYR A   5      -8.936   4.038  -2.896  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -8.721   5.074  -1.856  1.00  0.00           C  
ATOM     67  C   TYR A   5      -7.746   4.633  -0.724  1.00  0.00           C  
ATOM     68  O   TYR A   5      -6.881   5.440  -0.367  1.00  0.00           O  
ATOM     69  CB  TYR A   5     -10.050   5.662  -1.305  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -9.919   6.893  -0.383  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -9.757   8.171  -0.928  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -9.949   6.740   1.009  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -9.627   9.280  -0.095  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -9.817   7.850   1.840  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -9.657   9.119   1.289  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -9.528  10.212   2.110  1.00  0.00           O  
ATOM     77  H   TYR A   5      -9.816   3.537  -3.025  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -8.267   5.904  -2.375  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -10.731   5.942  -2.134  1.00  0.00           H  
ATOM     80  HB3 TYR A   5     -10.568   4.862  -0.767  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -9.727   8.311  -2.000  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -10.066   5.761   1.452  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -9.501  10.263  -0.525  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -9.839   7.721   2.913  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -9.427  10.999   1.569  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.866   3.400  -0.175  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.965   2.934   0.908  1.00  0.00           C  
ATOM     88  C   ASN A   6      -5.599   2.335   0.460  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.721   2.317   1.320  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -7.607   2.040   2.000  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -8.935   2.546   2.607  1.00  0.00           C  
ATOM     92  OD1 ASN A   6     -10.024   2.238   2.125  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -8.870   3.354   3.655  1.00  0.00           N  
ATOM     94  H   ASN A   6      -8.526   2.772  -0.633  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -6.739   3.848   1.451  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -7.724   1.014   1.625  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -6.863   1.927   2.821  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -9.762   3.692   4.032  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -7.930   3.601   3.982  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.364   1.864  -0.793  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.024   1.331  -1.237  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.789   2.249  -0.981  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.689   1.711  -0.798  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -4.123   0.466  -2.514  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -4.690   1.128  -3.763  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -3.977   2.433  -4.090  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.478   2.265  -4.378  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.923   3.417  -5.110  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.200   1.781  -1.379  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -3.729   0.569  -0.570  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.127   0.039  -2.742  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.748  -0.422  -2.299  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -4.645   0.426  -4.616  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -5.759   1.335  -3.593  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -4.520   2.876  -4.920  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -4.119   3.103  -3.222  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.936   2.129  -3.422  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.312   1.321  -4.920  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.389   3.526  -6.000  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.914   3.292  -5.248  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.021   4.270  -4.549  1.00  0.00           H  
ATOM    122  N   ASP A   8      -2.933   3.595  -0.971  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.799   4.518  -0.640  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.391   4.241   0.870  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.204   4.142   1.188  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -2.170   5.974  -0.969  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.023   6.983  -0.819  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -0.842   7.656   0.196  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -0.232   7.040  -1.937  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.869   3.927  -1.236  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -0.955   4.283  -1.288  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -2.570   6.047  -2.001  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -2.988   6.257  -0.299  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       0.485   7.671  -1.839  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.410   4.088   1.753  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.276   3.758   3.184  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.958   2.241   3.465  1.00  0.00           C  
ATOM    138  O   PHE A   9      -1.454   1.983   4.560  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -3.509   4.271   3.970  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -3.312   4.459   5.488  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -2.681   5.609   5.976  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -3.769   3.488   6.388  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -2.503   5.783   7.354  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -3.589   3.665   7.765  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -2.957   4.810   8.239  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.319   4.294   1.336  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -1.445   4.338   3.542  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.868   5.232   3.552  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -4.327   3.567   3.788  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -2.340   6.351   5.260  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -4.258   2.604   5.988  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -2.019   6.658   7.775  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -3.925   2.937   8.497  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -2.819   4.945   9.302  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.214   1.261   2.541  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.895  -0.187   2.725  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.363  -0.410   2.562  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.208  -0.722   1.515  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.807  -1.114   1.867  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.308  -0.930   2.198  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.440  -2.622   1.941  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.269  -1.337   1.085  1.00  0.00           C  
ATOM    163  H   ILE A  10      -3.012   1.450   1.933  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.189  -0.468   3.737  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.678  -0.792   0.844  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.523  -1.499   3.107  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.538   0.122   2.447  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.515  -3.014   2.973  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -3.100  -3.242   1.306  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.410  -2.819   1.593  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -6.235  -0.824   1.221  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -5.434  -2.426   1.080  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.897  -1.051   0.090  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.205  -0.195   3.745  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.643  -0.280   4.109  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.614   0.510   3.149  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.771   0.100   3.016  1.00  0.00           O  
ATOM    178  CB  ASN A  11       1.922  -1.787   4.310  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.206  -2.153   5.080  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.277  -2.311   4.501  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.126  -2.288   6.394  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.581   0.112   4.316  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.768   0.086   5.147  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.053  -2.252   4.825  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.935  -2.240   3.318  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       3.994  -2.527   6.887  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.203  -2.128   6.813  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.205   1.654   2.507  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.057   2.443   1.577  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.447   1.560   0.355  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.631   1.323   0.123  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.158   3.207   2.338  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.085   4.105   1.507  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.066   3.702   0.882  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.741   5.362   1.564  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.214   1.912   2.509  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.446   3.256   1.189  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.678   3.787   3.156  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.760   2.508   2.877  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.393   6.079   1.227  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.004   5.410   2.274  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.439   1.071  -0.411  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.655   0.200  -1.605  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.305  -1.180  -1.273  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.182  -1.640  -2.009  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.356   0.971  -2.769  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.578   2.160  -3.377  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.267   1.790  -4.097  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.480   0.997  -5.405  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.216   0.719  -6.106  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.486   1.317  -0.106  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.662  -0.080  -1.957  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.339   1.340  -2.424  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.600   0.267  -3.584  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.356   2.894  -2.581  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.239   2.702  -4.079  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.605   1.236  -3.402  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.731   2.732  -4.306  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       2.151   1.554  -6.085  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.982   0.035  -5.197  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.399   0.175  -5.518  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       0.403   0.222  -6.984  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.236   1.599  -6.378  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.832  -1.881  -0.203  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.372  -3.211   0.238  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.917  -3.107   0.452  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.699  -3.757  -0.252  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.917  -4.364  -0.695  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.086  -5.717  -0.013  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       3.859  -6.762  -0.508  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       2.558  -6.036   1.249  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.713  -7.642   0.537  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       2.955  -7.303   1.626  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.082  -1.406   0.318  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.918  -3.417   1.222  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.855  -4.244  -0.976  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.474  -4.330  -1.653  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.953  -5.379   1.857  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       4.203  -8.605   0.502  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       2.762  -7.827   2.486  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.339  -2.262   1.423  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.771  -2.015   1.748  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.513  -1.388   0.505  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.669  -1.731   0.241  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.514  -3.256   2.345  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.975  -3.974   3.627  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.804  -4.960   3.320  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.128  -4.828   4.226  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.605  -1.819   1.983  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.784  -1.213   2.502  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.654  -4.006   1.541  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.541  -2.903   2.556  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.654  -3.191   4.378  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.883  -4.460   2.974  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.061  -5.697   2.530  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.501  -5.558   4.201  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.012  -4.221   4.498  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.496  -5.599   3.516  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.829  -5.373   5.141  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.860  -0.457  -0.256  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.424   0.210  -1.467  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.968  -0.842  -2.490  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.151  -0.849  -2.843  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.333   1.362  -1.022  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.798   2.326  -2.117  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.733   2.102  -2.885  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.111   3.436  -2.125  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.898  -0.216   0.025  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.601   0.747  -1.951  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.818   1.908  -0.201  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.203   0.970  -0.537  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.446   4.236  -2.673  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.511   3.397  -1.296  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.066  -1.770  -2.891  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.313  -2.874  -3.828  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.518  -3.773  -3.410  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.559  -3.783  -4.072  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.249  -2.389  -5.280  1.00  0.00           C  
ATOM    279  CG  GLU A  17       5.896  -1.753  -5.667  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.825  -1.296  -7.123  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.110  -0.156  -7.491  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.408  -2.298  -7.961  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.086  -1.478  -2.900  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.407  -3.485  -3.767  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.087  -1.710  -5.464  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.398  -3.268  -5.904  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.075  -2.452  -5.430  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.706  -0.903  -4.995  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.363  -2.008  -8.875  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.353  -4.486  -2.266  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.351  -5.405  -1.665  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.627  -4.655  -1.172  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.515  -4.328  -1.964  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.572  -6.620  -2.590  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.284  -7.810  -1.966  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.671  -7.933  -0.636  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.574  -8.973  -2.685  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.193  -9.204  -0.690  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.181  -9.905  -1.868  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.397  -4.532  -1.915  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.844  -5.835  -0.778  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.583  -6.976  -2.938  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.090  -6.300  -3.508  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.316  -9.110  -3.724  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.606  -9.655   0.201  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.501 -10.858  -2.074  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.680  -4.412   0.155  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.809  -3.746   0.867  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.814  -2.207   0.645  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.153  -1.728  -0.442  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.200  -4.376   0.619  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.825  -4.687   0.651  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.609  -3.943   1.939  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.963  -3.945   1.294  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.561  -4.219  -0.415  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.192  -5.467   0.802  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.452  -1.448   1.699  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.397   0.032   1.669  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.805   0.635   1.942  1.00  0.00           C  
ATOM    320  O   HIS A  20      13.369   0.512   3.031  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.324   0.506   2.683  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.869   1.950   2.515  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.255   2.822   1.504  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       8.907   2.540   3.345  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.457   3.892   1.835  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.629   3.824   2.924  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.455   1.343   0.913  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.054  -1.962   2.485  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.024   0.324   0.675  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.413  -0.120   2.601  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      10.674   0.357   3.723  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       8.435   2.032   4.172  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       9.476   4.786   1.228  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.957   4.509   3.287  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.308   1.653   1.227  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -4.118  -4.674  -2.720  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.209  -4.813  -3.722  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.675  -4.670  -3.181  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.618  -5.254  -3.726  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.953  -6.120  -4.493  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.721  -6.177  -5.690  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.763  -4.235  -2.079  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.536  -3.850  -2.700  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.974  -5.427  -2.059  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.077  -4.043  -4.461  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.882  -6.239  -4.758  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.222  -6.961  -3.844  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.434  -5.433  -6.223  1.00  0.00           H  
ATOM     14  N   ASP A   2      -6.855  -3.862  -2.123  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -8.162  -3.559  -1.498  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.976  -2.253  -0.660  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.007  -2.276   0.578  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -8.684  -4.776  -0.659  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -10.149  -4.698  -0.197  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -10.906  -3.755  -0.434  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -10.512  -5.808   0.522  1.00  0.00           O  
ATOM     22  H   ASP A   2      -5.998  -3.392  -1.836  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.862  -3.314  -2.320  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -8.552  -5.737  -1.200  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -8.047  -4.898   0.238  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -9.788  -6.433   0.604  1.00  0.00           H  
ATOM     27  N   THR A   3      -7.831  -1.103  -1.355  1.00  0.00           N  
ATOM     28  CA  THR A   3      -7.640   0.235  -0.716  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.631   0.645   0.407  1.00  0.00           C  
ATOM     30  O   THR A   3      -8.194   1.221   1.408  1.00  0.00           O  
ATOM     31  CB  THR A   3      -7.489   1.351  -1.792  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -6.881   2.501  -1.210  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.796   1.823  -2.432  1.00  0.00           C  
ATOM     34  H   THR A   3      -7.750  -1.236  -2.369  1.00  0.00           H  
ATOM     35  HA  THR A   3      -6.662   0.172  -0.223  1.00  0.00           H  
ATOM     36  HB  THR A   3      -6.820   0.998  -2.600  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -6.782   3.137  -1.922  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.375   0.964  -2.812  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.420   2.344  -1.682  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.598   2.528  -3.253  1.00  0.00           H  
ATOM     41  N   ARG A   4      -9.939   0.352   0.235  1.00  0.00           N  
ATOM     42  CA  ARG A   4     -10.975   0.696   1.233  1.00  0.00           C  
ATOM     43  C   ARG A   4     -10.858  -0.108   2.541  1.00  0.00           C  
ATOM     44  O   ARG A   4     -10.963   0.497   3.613  1.00  0.00           O  
ATOM     45  CB  ARG A   4     -12.424   0.629   0.660  1.00  0.00           C  
ATOM     46  CG  ARG A   4     -12.714   1.305  -0.704  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -12.421   2.830  -0.750  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -12.720   3.369  -2.099  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -12.462   4.631  -2.494  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -11.906   5.557  -1.714  1.00  0.00           N  
ATOM     51  NH2 ARG A   4     -12.780   4.972  -3.729  1.00  0.00           N  
ATOM     52  H   ARG A   4     -10.178  -0.041  -0.677  1.00  0.00           H  
ATOM     53  HA  ARG A   4     -10.657   1.723   1.501  1.00  0.00           H  
ATOM     54  HB2 ARG A   4     -12.722  -0.435   0.561  1.00  0.00           H  
ATOM     55  HB3 ARG A   4     -13.135   1.033   1.406  1.00  0.00           H  
ATOM     56  HG2 ARG A   4     -12.152   0.762  -1.494  1.00  0.00           H  
ATOM     57  HG3 ARG A   4     -13.773   1.095  -0.968  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -13.011   3.384   0.010  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -11.363   3.048  -0.492  1.00  0.00           H  
ATOM     60  HE  ARG A   4     -13.146   2.747  -2.769  1.00  0.00           H  
ATOM     61 HH11 ARG A   4     -11.760   6.482  -2.132  1.00  0.00           H  
ATOM     62 HH12 ARG A   4     -11.666   5.269  -0.759  1.00  0.00           H  
ATOM     63 HH21 ARG A   4     -13.208   4.243  -4.311  1.00  0.00           H  
ATOM     64 HH22 ARG A   4     -12.575   5.938  -4.006  1.00  0.00           H  
ATOM     65  N   TYR A   5     -10.675  -1.449   2.469  1.00  0.00           N  
ATOM     66  CA  TYR A   5     -10.469  -2.278   3.701  1.00  0.00           C  
ATOM     67  C   TYR A   5      -9.107  -1.904   4.455  1.00  0.00           C  
ATOM     68  O   TYR A   5      -8.900  -2.300   5.602  1.00  0.00           O  
ATOM     69  CB  TYR A   5     -10.662  -3.793   3.435  1.00  0.00           C  
ATOM     70  CG  TYR A   5     -10.841  -4.686   4.681  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -9.891  -5.663   4.997  1.00  0.00           C  
ATOM     72  CD2 TYR A   5     -11.976  -4.554   5.493  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -10.055  -6.475   6.116  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -12.141  -5.367   6.613  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -11.180  -6.325   6.926  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -11.344  -7.127   8.027  1.00  0.00           O  
ATOM     77  H   TYR A   5     -10.544  -1.792   1.518  1.00  0.00           H  
ATOM     78  HA  TYR A   5     -11.295  -2.021   4.356  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -11.547  -3.975   2.793  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -9.803  -4.117   2.840  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -9.023  -5.806   4.373  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -12.732  -3.818   5.262  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -9.311  -7.222   6.351  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -13.017  -5.251   7.234  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -12.167  -6.893   8.464  1.00  0.00           H  
ATOM     86  N   ASN A   6      -8.232  -1.116   3.775  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.926  -0.543   4.192  1.00  0.00           C  
ATOM     88  C   ASN A   6      -5.654  -1.287   3.689  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.579  -1.161   4.286  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -6.820  -0.076   5.681  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.885   0.936   6.156  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.868   0.576   6.803  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -7.712   2.214   5.849  1.00  0.00           N  
ATOM     94  H   ASN A   6      -8.497  -1.038   2.783  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -6.911   0.385   3.567  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -6.832  -0.957   6.350  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.824   0.376   5.859  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -8.434   2.867   6.175  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -6.873   2.447   5.308  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.747  -1.999   2.545  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.601  -2.703   1.928  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.731  -1.709   1.127  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.568  -2.063   0.912  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.024  -3.954   1.135  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -5.457  -5.202   1.940  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.615  -5.053   2.950  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -6.204  -4.866   4.428  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -5.724  -6.112   5.056  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.692  -2.277   2.277  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -3.931  -3.006   2.764  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.807  -3.682   0.417  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.173  -4.266   0.502  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -5.754  -5.965   1.198  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.582  -5.634   2.453  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.257  -4.206   2.645  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.267  -5.937   2.865  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.425  -4.089   4.528  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -7.068  -4.492   5.006  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -4.909  -6.457   4.571  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -5.509  -5.948   6.046  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -6.469  -6.818   5.049  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.204  -0.540   0.592  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.231   0.405  -0.081  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.156   0.904   0.983  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.039   1.276   0.616  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -3.955   1.505  -0.858  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -3.086   2.362  -1.788  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.398   3.304  -1.396  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -3.171   1.959  -3.096  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.195  -0.293   0.821  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.626  -0.141  -0.807  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -4.756   1.045  -1.468  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -4.441   2.148  -0.121  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -2.628   2.497  -3.675  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.525   0.849   2.289  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.693   1.177   3.434  1.00  0.00           C  
ATOM    137  C   PHE A   9      -0.889  -0.103   3.914  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.581  -0.123   5.110  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -2.551   1.886   4.521  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.782   2.796   5.505  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -1.555   2.386   6.825  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -1.339   4.057   5.090  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -0.871   3.223   7.714  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -0.656   4.893   5.982  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.425   4.470   7.288  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.501   0.589   2.417  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -0.982   1.927   3.107  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.353   2.497   4.059  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -3.080   1.104   5.075  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -1.922   1.412   7.136  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -1.544   4.363   4.069  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -0.670   2.944   8.744  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -0.293   5.876   5.701  1.00  0.00           H  
ATOM    154  HZ  PHE A   9       0.101   5.117   7.975  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.561  -1.189   3.101  1.00  0.00           N  
ATOM    156  CA  ILE A  10       0.269  -2.352   3.576  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.714  -1.788   3.468  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.477  -2.013   2.525  1.00  0.00           O  
ATOM    159  CB  ILE A  10       0.141  -3.683   2.785  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.284  -4.240   2.779  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       1.127  -4.800   3.245  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -1.592  -5.046   1.519  1.00  0.00           C  
ATOM    163  H   ILE A  10      -1.242  -1.466   2.384  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.027  -2.614   4.593  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.373  -3.430   1.758  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.424  -4.833   3.680  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.013  -3.422   2.858  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       1.032  -5.719   2.639  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       2.184  -4.493   3.161  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.960  -5.085   4.301  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -1.536  -4.399   0.625  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.601  -5.474   1.562  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -0.881  -5.874   1.379  1.00  0.00           H  
ATOM    174  N   ASN A  11       2.006  -1.003   4.497  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.291  -0.287   4.695  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.697   0.614   3.446  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.894   0.742   3.176  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.298  -1.334   5.213  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.617  -0.802   5.804  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.620  -0.657   5.108  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.646  -0.509   7.093  1.00  0.00           N  
ATOM    182  H   ASN A  11       1.144  -0.987   5.060  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.187   0.368   5.575  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.778  -1.961   5.970  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.507  -2.008   4.382  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.535  -0.160   7.469  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.775  -0.665   7.614  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.729   1.241   2.688  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.983   2.102   1.507  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.337   1.250   0.251  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.466   1.269  -0.240  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.857   3.322   1.843  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.113   4.331   0.717  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       4.967   4.191  -0.159  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.345   5.382   0.810  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.785   0.839   2.642  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.025   2.588   1.290  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.441   3.826   2.741  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.794   2.962   2.196  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       3.560   6.212   0.247  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       2.872   5.294   1.714  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.316   0.530  -0.257  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.380  -0.326  -1.473  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.297  -1.567  -1.322  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.325  -1.689  -1.996  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.610   0.495  -2.774  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.601   1.632  -3.076  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.118   1.233  -3.261  1.00  0.00           C  
ATOM    209  CE  LYS A  13      -0.218   0.262  -4.415  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.006   0.846  -5.751  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.464   0.551   0.306  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.377  -0.751  -1.564  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.623   0.935  -2.744  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.622  -0.198  -3.634  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.657   2.378  -2.261  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       1.944   2.175  -3.974  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.254   0.796  -2.316  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.476   2.159  -3.385  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.361  -0.674  -4.318  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -1.280  -0.037  -4.337  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.241   0.181  -6.470  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       0.986   1.130  -5.850  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.543   1.705  -5.856  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.871  -2.502  -0.440  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.596  -3.777  -0.123  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.076  -3.488   0.278  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.013  -3.977  -0.363  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.428  -4.850  -1.240  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.986  -5.286  -1.527  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.273  -6.200  -0.756  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.214  -4.849  -2.620  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.104  -6.221  -1.479  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.026  -5.455  -2.604  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.026  -2.221   0.073  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.117  -4.191   0.777  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.903  -4.494  -2.175  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.010  -5.750  -0.965  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.540  -4.146  -3.373  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.718  -6.846  -1.156  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.817  -5.356  -3.250  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.270  -2.669   1.346  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.611  -2.262   1.856  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.431  -1.506   0.744  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.654  -1.659   0.663  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.395  -3.439   2.528  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.819  -4.157   3.795  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.648  -5.133   3.465  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.957  -5.012   4.426  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.421  -2.383   1.845  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.430  -1.485   2.616  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.636  -4.195   1.754  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.388  -3.030   2.799  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.474  -3.378   4.539  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.332  -5.743   4.333  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.909  -5.859   2.667  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.732  -4.620   3.118  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.839  -4.412   4.716  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.638  -5.555   5.337  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.339  -5.791   3.731  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.762  -0.660  -0.099  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.391   0.110  -1.208  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.143  -0.847  -2.191  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.366  -0.779  -2.341  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.119   1.335  -0.637  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.636   2.350  -1.663  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.680   2.217  -2.300  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.858   3.393  -1.767  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.755  -0.532   0.076  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.579   0.583  -1.771  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.436   1.814   0.098  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.948   1.026  -0.031  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.191   4.224  -2.269  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.162   3.296  -1.023  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.373  -1.780  -2.805  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.845  -2.795  -3.761  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.004  -3.688  -3.219  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.122  -3.670  -3.744  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.010  -2.194  -5.159  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.718  -1.575  -5.733  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.877  -1.020  -7.148  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       7.179   0.149  -7.387  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.645  -1.972  -8.107  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.378  -1.575  -2.921  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.982  -3.445  -3.919  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.837  -1.478  -5.148  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.298  -3.018  -5.808  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.900  -2.316  -5.686  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.379  -0.783  -5.050  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.745  -1.621  -8.995  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.702  -4.450  -2.139  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.642  -5.376  -1.444  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.974  -4.695  -0.992  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.047  -4.971  -1.539  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.773  -6.670  -2.283  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.371  -7.866  -1.556  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.686  -7.930  -0.204  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.599  -9.094  -2.187  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.107  -9.239  -0.152  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.092 -10.013  -1.283  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.711  -4.456  -1.884  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.123  -5.689  -0.517  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.775  -6.988  -2.644  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.343  -6.460  -3.205  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.374  -9.284  -3.224  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.439  -9.660   0.785  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.341 -11.001  -1.412  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.876  -3.788   0.002  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.011  -3.044   0.559  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.698  -2.803   2.064  1.00  0.00           C  
ATOM    310  O   ALA A  19      11.438  -3.736   2.834  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.328  -1.840  -0.377  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.964  -3.616   0.417  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.899  -3.668   0.580  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      12.573  -2.165  -1.405  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.199  -1.267  -0.012  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      11.479  -1.132  -0.448  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.745  -1.533   2.456  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.491  -1.049   3.831  1.00  0.00           C  
ATOM    319  C   HIS A  20       9.968  -0.898   4.121  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.410  -1.657   4.913  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.342   0.223   4.087  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.495   0.598   5.555  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      12.043  -0.141   6.641  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      13.190   1.739   5.977  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      12.513   0.666   7.652  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      13.209   1.808   7.354  1.00  0.00           N  
ATOM    327  OXT HIS A  20       9.227   0.110   3.476  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.122  -0.990   1.687  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.899  -1.814   4.506  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      13.369   0.097   3.693  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.934   1.087   3.529  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      13.666   2.434   5.301  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      12.343   0.392   8.682  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      13.645   2.498   7.977  1.00  0.00           H  
ATOM    335  HXT HIS A  20       8.312   0.069   3.763  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -3.719   7.418   2.935  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.016   6.317   1.981  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.622   5.018   2.610  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.445   3.912   2.096  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.728   6.076   1.176  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.971   5.272   0.031  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.353   7.007   3.606  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.266   8.267   2.938  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.952   7.290   3.582  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.726   6.682   1.261  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.264   7.028   0.847  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.007   5.574   1.827  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.119   5.156  -0.397  1.00  0.00           H  
ATOM     14  N   ASP A   2      -5.393   5.177   3.696  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -6.070   4.108   4.460  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.538   3.824   4.002  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.439   3.593   4.816  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -5.965   4.583   5.966  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -6.705   5.885   6.360  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -7.879   5.915   6.724  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -5.900   6.993   6.254  1.00  0.00           O  
ATOM     22  H   ASP A   2      -5.570   6.135   3.949  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.507   3.182   4.228  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -6.383   3.815   6.637  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.910   4.697   6.307  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -6.364   7.798   6.499  1.00  0.00           H  
ATOM     27  N   THR A   3      -7.728   3.761   2.674  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.037   3.514   2.010  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.821   2.228   2.393  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.904   2.346   2.976  1.00  0.00           O  
ATOM     31  CB  THR A   3      -8.916   3.819   0.484  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.172   3.638  -0.163  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -7.843   3.023  -0.276  1.00  0.00           C  
ATOM     34  H   THR A   3      -6.927   4.181   2.186  1.00  0.00           H  
ATOM     35  HA  THR A   3      -9.668   4.299   2.402  1.00  0.00           H  
ATOM     36  HB  THR A   3      -8.654   4.889   0.374  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.039   3.899  -1.077  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -7.836   3.275  -1.350  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -7.979   1.934  -0.179  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -6.841   3.258   0.123  1.00  0.00           H  
ATOM     41  N   ARG A   4      -9.296   1.034   2.089  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -9.924  -0.254   2.443  1.00  0.00           C  
ATOM     43  C   ARG A   4      -9.428  -0.774   3.834  1.00  0.00           C  
ATOM     44  O   ARG A   4      -9.092  -1.952   3.985  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -9.695  -1.257   1.275  1.00  0.00           C  
ATOM     46  CG  ARG A   4     -10.543  -1.034   0.003  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -10.017   0.019  -1.021  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -10.788  -0.008  -2.289  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -10.471  -0.744  -3.374  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -11.256  -0.656  -4.433  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -9.417  -1.557  -3.443  1.00  0.00           N  
ATOM     52  H   ARG A   4      -8.427   1.044   1.591  1.00  0.00           H  
ATOM     53  HA  ARG A   4     -10.997  -0.074   2.502  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -8.631  -1.317   0.988  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -9.924  -2.277   1.637  1.00  0.00           H  
ATOM     56  HG2 ARG A   4     -10.612  -2.023  -0.486  1.00  0.00           H  
ATOM     57  HG3 ARG A   4     -11.580  -0.801   0.314  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -10.091   1.043  -0.610  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -8.928  -0.093  -1.219  1.00  0.00           H  
ATOM     60  HE  ARG A   4     -11.613   0.571  -2.344  1.00  0.00           H  
ATOM     61 HH11 ARG A   4     -12.061  -0.025  -4.356  1.00  0.00           H  
ATOM     62 HH12 ARG A   4     -10.996  -1.226  -5.245  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -9.285  -2.064  -4.325  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -8.822  -1.610  -2.608  1.00  0.00           H  
ATOM     65  N   TYR A   5      -9.436   0.129   4.846  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -9.003  -0.110   6.255  1.00  0.00           C  
ATOM     67  C   TYR A   5      -7.448  -0.319   6.244  1.00  0.00           C  
ATOM     68  O   TYR A   5      -6.967  -1.409   6.568  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -9.885  -1.173   6.948  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -9.579  -1.482   8.425  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -8.967  -2.688   8.786  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -9.924  -0.565   9.424  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -8.695  -2.966  10.122  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -9.653  -0.846  10.761  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -9.038  -2.047  11.111  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -8.772  -2.323  12.428  1.00  0.00           O  
ATOM     77  H   TYR A   5      -9.408   1.065   4.440  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -9.252   0.787   6.839  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -10.950  -0.881   6.868  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -9.807  -2.061   6.322  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -8.692  -3.412   8.031  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -10.403   0.371   9.169  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -8.219  -3.899  10.390  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -9.921  -0.131  11.525  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -9.071  -1.588  12.968  1.00  0.00           H  
ATOM     86  N   ASN A   6      -6.666   0.726   5.856  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -5.172   0.674   5.775  1.00  0.00           C  
ATOM     88  C   ASN A   6      -4.659  -0.341   4.694  1.00  0.00           C  
ATOM     89  O   ASN A   6      -3.602  -0.956   4.873  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -4.456   0.524   7.154  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -4.697   1.657   8.169  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -5.617   1.606   8.982  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -3.871   2.695   8.141  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.138   1.525   5.416  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -4.862   1.660   5.388  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -4.733  -0.438   7.619  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -3.363   0.433   6.985  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -4.052   3.446   8.815  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -3.170   2.692   7.393  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.354  -0.473   3.533  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.987  -1.384   2.454  1.00  0.00           C  
ATOM    102  C   LYS A   7      -4.161  -0.614   1.407  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.117  -1.151   1.027  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -6.336  -2.089   2.275  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.400  -3.095   1.162  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.351  -2.401  -0.202  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.256  -2.973  -1.110  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -5.323  -2.411  -2.469  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.354  -0.240   3.418  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.287  -2.137   2.797  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -6.565  -2.647   3.209  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -7.153  -1.362   2.142  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -5.587  -3.816   1.329  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -7.356  -3.630   1.286  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.362  -2.457  -0.612  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -6.186  -1.313  -0.059  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -4.269  -2.750  -0.664  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -5.328  -4.075  -1.145  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -6.211  -2.631  -2.896  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -4.552  -2.777  -3.039  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -5.183  -1.394  -2.436  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.560   0.560   0.856  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.614   1.283  -0.086  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.332   1.863   0.671  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.444   2.472   0.070  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -4.377   2.253  -0.998  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -3.631   2.771  -2.239  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.846   2.092  -2.900  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -3.959   4.069  -2.531  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.553   0.787   1.027  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -3.104   0.557  -0.728  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -5.315   1.785  -1.360  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -4.665   3.089  -0.358  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -4.592   4.430  -1.906  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.271   1.586   1.991  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.237   1.893   2.940  1.00  0.00           C  
ATOM    137  C   PHE A   9      -0.746   0.498   3.517  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.583   0.448   4.742  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.699   2.950   3.972  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -0.563   3.668   4.732  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       0.243   4.602   4.067  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -0.323   3.391   6.083  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       1.295   5.231   4.741  1.00  0.00           C  
ATOM    144  CE2 PHE A   9       0.727   4.025   6.756  1.00  0.00           C  
ATOM    145  CZ  PHE A   9       1.532   4.938   6.081  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.139   1.202   2.352  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -0.424   2.374   2.409  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -2.318   3.710   3.469  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -2.379   2.460   4.674  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       0.030   4.817   3.025  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -0.967   2.677   6.590  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       1.950   5.953   4.262  1.00  0.00           H  
ATOM    153  HE2 PHE A   9       0.953   3.836   7.802  1.00  0.00           H  
ATOM    154  HZ  PHE A   9       2.344   5.425   6.601  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.574  -0.669   2.759  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.020  -1.957   3.331  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.499  -1.611   3.274  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.262  -1.977   2.377  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.350  -3.245   2.519  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.845  -3.568   2.547  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.457  -4.511   2.929  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -2.376  -4.248   1.283  1.00  0.00           C  
ATOM    163  H   ILE A  10      -1.302  -0.881   2.068  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.435  -2.124   4.333  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.105  -3.011   1.493  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -2.046  -4.166   3.434  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.404  -2.638   2.707  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       1.547  -4.380   2.803  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       0.286  -4.783   3.988  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.185  -5.392   2.318  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.461  -4.424   1.360  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.204  -3.615   0.391  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -1.886  -5.219   1.105  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.856  -0.824   4.285  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.206  -0.273   4.513  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.650   0.637   3.278  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.853   0.720   3.025  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.118  -1.406   5.008  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.453  -0.977   5.650  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.479  -0.840   4.985  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.467  -0.759   6.955  1.00  0.00           N  
ATOM    182  H   ASN A  11       1.013  -0.725   4.864  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.148   0.381   5.394  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.531  -2.015   5.727  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.291  -2.060   4.155  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.362  -0.473   7.366  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.574  -0.886   7.447  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.716   1.328   2.517  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.031   2.197   1.357  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.434   1.356   0.111  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.584   1.355  -0.324  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.900   3.398   1.763  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.206   4.431   0.673  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.085   4.301  -0.177  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.448   5.490   0.767  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.734   1.003   2.459  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.091   2.699   1.105  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.441   3.883   2.652  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.819   3.027   2.156  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       3.688   6.331   0.231  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       2.939   5.385   1.650  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.421   0.664  -0.451  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.514  -0.186  -1.670  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.360  -1.469  -1.464  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.396  -1.657  -2.108  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.854   0.632  -2.951  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.904   1.801  -3.313  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.436   1.444  -3.637  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.247   0.604  -4.915  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.179   0.355  -5.194  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.542   0.729   0.063  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.499  -0.564  -1.823  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.878   1.038  -2.849  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.906  -0.060  -3.810  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.907   2.528  -2.479  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.335   2.356  -4.164  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.022   0.931  -2.770  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.128   2.391  -3.738  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.698   1.118  -5.784  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.767  -0.367  -4.824  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.604  -0.146  -4.427  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.667   1.243  -5.353  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.280  -0.175  -6.066  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.863  -2.366  -0.576  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.515  -3.668  -0.211  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.006  -3.453   0.184  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.922  -3.973  -0.460  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.259  -4.781  -1.270  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.820  -5.312  -1.283  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.781  -4.757  -2.024  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.359  -6.398  -0.515  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.237  -5.584  -1.614  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       0.010  -6.594  -0.726  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.005  -2.050  -0.110  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.022  -4.010   0.714  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.547  -4.427  -2.279  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.935  -5.634  -1.076  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.965  -6.987   0.159  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.238  -5.434  -1.992  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.629  -7.283  -0.311  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.218  -2.653   1.262  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.564  -2.300   1.790  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.422  -1.554   0.701  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.639  -1.754   0.630  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.299  -3.508   2.465  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.654  -4.257   3.684  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.494  -5.215   3.271  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.751  -5.139   4.346  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.373  -2.319   1.734  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.400  -1.530   2.558  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.565  -4.244   1.680  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.279  -3.116   2.796  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.281  -3.496   4.432  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.141  -5.852   4.104  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.787  -5.917   2.462  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.597  -4.688   2.903  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.384  -5.709   5.222  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.170  -5.896   3.648  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.615  -4.550   4.702  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.796  -0.668  -0.132  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.463   0.099  -1.220  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.219  -0.858  -2.201  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.445  -0.804  -2.333  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.204   1.302  -0.621  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.755   2.322  -1.624  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.808   2.181  -2.246  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.997   3.379  -1.727  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.789  -0.513   0.028  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.673   0.593  -1.796  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.521   1.786   0.112  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.019   0.969  -0.007  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.352   4.211  -2.210  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.288   3.284  -0.994  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.445  -1.778  -2.829  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.916  -2.792  -3.785  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.063  -3.697  -3.238  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.190  -3.672  -3.743  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.099  -2.185  -5.179  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.817  -1.550  -5.758  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.989  -1.002  -7.175  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.726  -1.650  -8.188  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.463   0.286  -7.180  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.453  -1.563  -2.951  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.049  -3.434  -3.954  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.933  -1.477  -5.157  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.384  -3.008  -5.830  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.996  -2.286  -5.724  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.474  -0.761  -5.074  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.606   0.618  -6.291  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.742  -4.474  -2.172  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.666  -5.412  -1.480  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.958  -4.717  -0.944  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.025  -4.797  -1.561  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.868  -6.665  -2.364  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.474  -7.873  -1.663  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.754  -7.980  -0.307  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.752  -9.070  -2.332  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.208  -9.279  -0.292  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.246 -10.010  -1.450  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.746  -4.495  -1.943  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.110  -5.781  -0.596  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.889  -6.990  -2.768  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.462  -6.402  -3.254  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.563  -9.223  -3.384  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.526  -9.727   0.638  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.524 -10.984  -1.609  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.819  -4.015   0.198  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.928  -3.289   0.855  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.534  -3.049   2.337  1.00  0.00           C  
ATOM    310  O   ALA A  19      10.839  -2.081   2.662  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.265  -1.970   0.123  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.923  -4.125   0.673  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.818  -3.939   0.816  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      12.588  -2.150  -0.920  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      11.402  -1.279   0.081  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.092  -1.431   0.622  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.002  -3.940   3.236  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.721  -3.860   4.690  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.672  -2.859   5.415  1.00  0.00           C  
ATOM    320  O   HIS A  20      12.238  -1.787   5.837  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.686  -5.293   5.284  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.969  -5.394   6.623  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.273  -4.370   7.256  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.849  -6.595   7.330  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.792  -5.080   8.330  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      10.084  -6.412   8.464  1.00  0.00           N  
ATOM    327  OXT HIS A  20      14.031  -3.182   5.587  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.449  -4.766   2.843  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.693  -3.484   4.792  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.161  -5.990   4.601  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.707  -5.709   5.379  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      11.267  -7.532   6.993  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       9.173  -4.589   9.067  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.786  -7.087   9.177  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.475  -2.466   6.048  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      15.403  12.806   6.050  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.543  12.536   4.594  1.00  0.00           C  
ATOM      3  C   SER A   1      16.163  11.150   4.249  1.00  0.00           C  
ATOM      4  O   SER A   1      17.177  11.022   3.556  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.104  13.813   3.955  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.572  13.628   2.624  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.839  13.708   5.923  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.121  12.551   6.712  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.550  13.260   6.336  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.524  12.502   4.192  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.322  14.599   3.957  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.895  14.185   4.614  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.267  12.966   2.677  1.00  0.00           H  
ATOM     14  N   ASP A   2      15.484  10.124   4.787  1.00  0.00           N  
ATOM     15  CA  ASP A   2      15.819   8.701   4.586  1.00  0.00           C  
ATOM     16  C   ASP A   2      14.571   7.870   5.010  1.00  0.00           C  
ATOM     17  O   ASP A   2      14.533   7.259   6.087  1.00  0.00           O  
ATOM     18  CB  ASP A   2      17.123   8.294   5.351  1.00  0.00           C  
ATOM     19  CG  ASP A   2      17.724   6.970   4.858  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      18.503   6.894   3.908  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      17.293   5.895   5.592  1.00  0.00           O  
ATOM     22  H   ASP A   2      14.653  10.437   5.298  1.00  0.00           H  
ATOM     23  HA  ASP A   2      15.950   8.564   3.494  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      17.910   9.073   5.279  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      16.925   8.233   6.439  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      17.672   5.070   5.279  1.00  0.00           H  
ATOM     27  N   THR A   3      13.561   7.811   4.117  1.00  0.00           N  
ATOM     28  CA  THR A   3      12.306   7.076   4.345  1.00  0.00           C  
ATOM     29  C   THR A   3      12.417   5.522   4.525  1.00  0.00           C  
ATOM     30  O   THR A   3      11.505   4.924   5.105  1.00  0.00           O  
ATOM     31  CB  THR A   3      11.278   7.545   3.282  1.00  0.00           C  
ATOM     32  OG1 THR A   3      11.498   8.851   2.738  1.00  0.00           O  
ATOM     33  CG2 THR A   3       9.875   7.589   3.877  1.00  0.00           C  
ATOM     34  H   THR A   3      13.434   8.591   3.468  1.00  0.00           H  
ATOM     35  HA  THR A   3      11.928   7.453   5.301  1.00  0.00           H  
ATOM     36  HB  THR A   3      11.346   6.836   2.459  1.00  0.00           H  
ATOM     37  HG1 THR A   3      12.375   8.830   2.345  1.00  0.00           H  
ATOM     38 HG21 THR A   3       9.134   7.837   3.101  1.00  0.00           H  
ATOM     39 HG22 THR A   3       9.835   8.367   4.665  1.00  0.00           H  
ATOM     40 HG23 THR A   3       9.612   6.628   4.345  1.00  0.00           H  
ATOM     41  N   ARG A   4      13.502   4.867   4.045  1.00  0.00           N  
ATOM     42  CA  ARG A   4      13.740   3.405   4.214  1.00  0.00           C  
ATOM     43  C   ARG A   4      13.884   3.058   5.732  1.00  0.00           C  
ATOM     44  O   ARG A   4      13.227   2.129   6.209  1.00  0.00           O  
ATOM     45  CB  ARG A   4      14.997   2.936   3.428  1.00  0.00           C  
ATOM     46  CG  ARG A   4      14.898   2.867   1.884  1.00  0.00           C  
ATOM     47  CD  ARG A   4      14.863   4.247   1.160  1.00  0.00           C  
ATOM     48  NE  ARG A   4      15.068   4.078  -0.299  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      14.949   5.066  -1.207  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      14.622   6.321  -0.905  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      15.163   4.771  -2.477  1.00  0.00           N  
ATOM     52  H   ARG A   4      14.144   5.438   3.493  1.00  0.00           H  
ATOM     53  HA  ARG A   4      12.834   2.898   3.836  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      15.883   3.541   3.714  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      15.258   1.916   3.771  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      15.767   2.269   1.536  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      14.033   2.232   1.599  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      13.905   4.778   1.342  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      15.640   4.937   1.555  1.00  0.00           H  
ATOM     60  HE  ARG A   4      15.316   3.159  -0.635  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      14.561   6.981  -1.686  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.459   6.526   0.088  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      15.063   5.538  -3.150  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      15.411   3.797  -2.686  1.00  0.00           H  
ATOM     65  N   TYR A   5      14.741   3.813   6.466  1.00  0.00           N  
ATOM     66  CA  TYR A   5      14.937   3.653   7.941  1.00  0.00           C  
ATOM     67  C   TYR A   5      13.602   3.974   8.715  1.00  0.00           C  
ATOM     68  O   TYR A   5      13.268   3.259   9.664  1.00  0.00           O  
ATOM     69  CB  TYR A   5      16.172   4.415   8.482  1.00  0.00           C  
ATOM     70  CG  TYR A   5      16.551   4.117   9.947  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      17.284   2.969  10.267  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      16.162   4.987  10.972  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      17.622   2.696  11.591  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      16.498   4.712  12.295  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      17.230   3.567  12.605  1.00  0.00           C  
ATOM     76  OH  TYR A   5      17.561   3.297  13.909  1.00  0.00           O  
ATOM     77  H   TYR A   5      15.200   4.527   5.902  1.00  0.00           H  
ATOM     78  HA  TYR A   5      15.181   2.608   8.091  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      17.067   4.208   7.862  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      15.980   5.485   8.356  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      17.595   2.281   9.491  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      15.591   5.878  10.749  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      18.188   1.806  11.828  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      16.191   5.389  13.079  1.00  0.00           H  
ATOM     85  HH  TYR A   5      18.060   2.477  13.941  1.00  0.00           H  
ATOM     86  N   ASN A   6      12.865   5.036   8.303  1.00  0.00           N  
ATOM     87  CA  ASN A   6      11.552   5.434   8.886  1.00  0.00           C  
ATOM     88  C   ASN A   6      10.413   4.360   8.815  1.00  0.00           C  
ATOM     89  O   ASN A   6       9.487   4.401   9.630  1.00  0.00           O  
ATOM     90  CB  ASN A   6      10.999   6.674   8.101  1.00  0.00           C  
ATOM     91  CG  ASN A   6      11.672   8.024   8.420  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      12.536   8.504   7.690  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      11.283   8.668   9.511  1.00  0.00           N  
ATOM     94  H   ASN A   6      13.266   5.539   7.509  1.00  0.00           H  
ATOM     95  HA  ASN A   6      11.715   5.721   9.932  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      11.044   6.487   7.009  1.00  0.00           H  
ATOM     97  HB3 ASN A   6       9.904   6.796   8.244  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      11.740   9.567   9.701  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      10.554   8.216  10.076  1.00  0.00           H  
ATOM    100  N   LYS A   7      10.484   3.434   7.834  1.00  0.00           N  
ATOM    101  CA  LYS A   7       9.499   2.351   7.588  1.00  0.00           C  
ATOM    102  C   LYS A   7       8.206   2.846   6.861  1.00  0.00           C  
ATOM    103  O   LYS A   7       7.457   1.995   6.381  1.00  0.00           O  
ATOM    104  CB  LYS A   7       9.178   1.369   8.738  1.00  0.00           C  
ATOM    105  CG  LYS A   7      10.337   0.915   9.661  1.00  0.00           C  
ATOM    106  CD  LYS A   7      11.432   0.031   9.021  1.00  0.00           C  
ATOM    107  CE  LYS A   7      11.015  -1.402   8.623  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      10.705  -2.266   9.779  1.00  0.00           N  
ATOM    109  H   LYS A   7      11.406   3.385   7.397  1.00  0.00           H  
ATOM    110  HA  LYS A   7      10.009   1.724   6.834  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       8.381   1.819   9.348  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       8.719   0.476   8.265  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      10.821   1.811  10.093  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       9.909   0.390  10.533  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      11.834   0.547   8.131  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      12.292  -0.026   9.715  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      10.148  -1.380   7.937  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      11.835  -1.869   8.050  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      10.455  -3.194   9.465  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       9.941  -1.858  10.329  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      11.511  -2.309  10.412  1.00  0.00           H  
ATOM    122  N   ASP A   8       7.917   4.175   6.777  1.00  0.00           N  
ATOM    123  CA  ASP A   8       6.737   4.733   6.042  1.00  0.00           C  
ATOM    124  C   ASP A   8       6.774   4.315   4.525  1.00  0.00           C  
ATOM    125  O   ASP A   8       5.726   4.050   3.930  1.00  0.00           O  
ATOM    126  CB  ASP A   8       6.651   6.250   6.285  1.00  0.00           C  
ATOM    127  CG  ASP A   8       5.382   6.934   5.756  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       5.328   7.517   4.673  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       4.326   6.813   6.623  1.00  0.00           O  
ATOM    130  H   ASP A   8       8.705   4.773   7.052  1.00  0.00           H  
ATOM    131  HA  ASP A   8       5.831   4.324   6.496  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       6.738   6.476   7.369  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       7.526   6.702   5.808  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       3.535   7.240   6.288  1.00  0.00           H  
ATOM    135  N   PHE A   9       8.001   4.250   3.947  1.00  0.00           N  
ATOM    136  CA  PHE A   9       8.286   3.816   2.557  1.00  0.00           C  
ATOM    137  C   PHE A   9       7.754   2.350   2.384  1.00  0.00           C  
ATOM    138  O   PHE A   9       6.812   2.145   1.617  1.00  0.00           O  
ATOM    139  CB  PHE A   9       9.803   4.017   2.291  1.00  0.00           C  
ATOM    140  CG  PHE A   9      10.311   4.044   0.842  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      10.020   5.136   0.018  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      11.177   3.046   0.386  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      10.575   5.216  -1.266  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      11.733   3.129  -0.896  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      11.426   4.211  -1.715  1.00  0.00           C  
ATOM    146  H   PHE A   9       8.733   4.628   4.556  1.00  0.00           H  
ATOM    147  HA  PHE A   9       7.763   4.506   1.908  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      10.144   4.960   2.751  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      10.333   3.237   2.847  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       9.369   5.916   0.407  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      11.411   2.219   1.050  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      10.376   6.044  -1.939  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      12.409   2.377  -1.292  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      11.856   4.275  -2.704  1.00  0.00           H  
ATOM    155  N   ILE A  10       8.303   1.390   3.177  1.00  0.00           N  
ATOM    156  CA  ILE A  10       7.919  -0.065   3.235  1.00  0.00           C  
ATOM    157  C   ILE A  10       6.369  -0.313   3.338  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.662  -0.887   2.472  1.00  0.00           O  
ATOM    159  CB  ILE A  10       8.865  -0.741   4.297  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      10.371  -0.673   3.906  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       8.500  -2.195   4.690  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      11.365  -0.716   5.071  1.00  0.00           C  
ATOM    163  H   ILE A  10       9.129   1.694   3.709  1.00  0.00           H  
ATOM    164  HA  ILE A  10       8.205  -0.515   2.334  1.00  0.00           H  
ATOM    165  HB  ILE A  10       8.770  -0.149   5.199  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      10.565  -1.499   3.216  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      10.602   0.250   3.338  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       8.698  -2.908   3.870  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       7.438  -2.300   4.974  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       9.086  -2.543   5.560  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      11.190   0.119   5.774  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      12.404  -0.622   4.706  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      11.294  -1.660   5.636  1.00  0.00           H  
ATOM    174  N   ASN A  11       5.916   0.290   4.441  1.00  0.00           N  
ATOM    175  CA  ASN A  11       4.499   0.355   4.891  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.473   0.666   3.779  1.00  0.00           C  
ATOM    177  O   ASN A  11       2.310   0.278   3.935  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.370   1.209   6.168  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.020   1.153   6.911  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       2.141   1.992   6.711  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       2.834   0.168   7.774  1.00  0.00           N  
ATOM    182  H   ASN A  11       6.748   0.674   4.890  1.00  0.00           H  
ATOM    183  HA  ASN A  11       4.254  -0.662   5.158  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       5.175   0.958   6.884  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.566   2.239   5.868  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       1.932   0.142   8.263  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       3.616  -0.487   7.882  1.00  0.00           H  
ATOM    188  N   ASN A  12       3.876   1.369   2.689  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.993   1.616   1.569  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.064   0.302   0.724  1.00  0.00           C  
ATOM    191  O   ASN A  12       3.242  -0.778   1.285  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.219   3.042   1.002  1.00  0.00           C  
ATOM    193  CG  ASN A  12       2.051   3.616   0.194  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       1.889   3.448  -1.013  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       1.257   4.347   0.926  1.00  0.00           N  
ATOM    196  H   ASN A  12       4.868   1.392   2.459  1.00  0.00           H  
ATOM    197  HA  ASN A  12       1.992   1.581   1.891  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.503   3.744   1.817  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.081   3.054   0.366  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       0.579   4.966   0.470  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       1.744   4.434   1.824  1.00  0.00           H  
ATOM    202  N   LYS A  13       3.163   0.485  -0.568  1.00  0.00           N  
ATOM    203  CA  LYS A  13       3.227  -0.518  -1.694  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.510  -2.066  -1.606  1.00  0.00           C  
ATOM    205  O   LYS A  13       3.830  -2.730  -2.597  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.976   0.113  -2.917  1.00  0.00           C  
ATOM    207  CG  LYS A  13       3.632   1.555  -3.370  1.00  0.00           C  
ATOM    208  CD  LYS A  13       2.156   1.820  -3.729  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.677   1.132  -5.022  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.275   1.472  -5.322  1.00  0.00           N  
ATOM    211  H   LYS A  13       3.941   1.104  -0.350  1.00  0.00           H  
ATOM    212  HA  LYS A  13       2.171  -0.549  -1.958  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       5.061   0.073  -2.748  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.828  -0.532  -3.803  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       3.933   2.259  -2.573  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       4.273   1.826  -4.230  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       1.516   1.525  -2.875  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       2.028   2.915  -3.818  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       2.312   1.431  -5.876  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.767   0.034  -4.935  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.328   1.175  -4.568  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.013   1.031  -6.203  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       0.182   2.482  -5.477  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.272  -2.629  -0.421  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.407  -4.081  -0.032  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.915  -4.173   0.196  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.635  -4.693  -0.664  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.807  -5.145  -0.998  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.293  -5.041  -1.195  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.689  -4.428  -2.289  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       0.323  -5.545  -0.307  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.625  -4.623  -1.943  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.945  -5.278  -0.784  1.00  0.00           N  
ATOM    234  H   HIS A  14       3.581  -1.858   0.250  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.893  -4.208   0.939  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.313  -5.110  -1.982  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.045  -6.153  -0.613  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       0.532  -6.065   0.616  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.412  -4.260  -2.589  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -1.862  -5.504  -0.383  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.396  -3.646   1.358  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.846  -3.616   1.680  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.552  -2.733   0.563  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.739  -2.942   0.305  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.467  -5.038   1.900  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.024  -5.882   3.143  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.612  -6.522   2.960  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.040  -7.044   3.339  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.713  -3.385   2.086  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.959  -3.012   2.582  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.325  -5.640   0.975  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.569  -4.915   1.925  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.025  -5.221   4.062  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.794  -5.780   2.931  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.525  -7.102   2.019  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.348  -7.227   3.770  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.788  -7.704   4.191  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.072  -6.686   3.518  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.108  -7.709   2.453  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.866  -1.691  -0.044  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.448  -0.844  -1.128  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.915  -1.768  -2.307  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.112  -1.905  -2.579  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.445   0.188  -0.617  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.823   1.265  -1.640  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.679   1.116  -2.512  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.145   2.369  -1.484  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.964  -1.391   0.415  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.634  -0.213  -1.482  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.016   0.624   0.294  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.328  -0.292  -0.255  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.452   3.213  -1.979  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.677   2.271  -0.577  1.00  0.00           H  
ATOM    274  N   GLU A  17       6.935  -2.449  -2.943  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.135  -3.390  -4.065  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.123  -4.578  -3.777  1.00  0.00           C  
ATOM    277  O   GLU A  17       8.919  -4.971  -4.635  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.313  -2.630  -5.384  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.126  -1.714  -5.748  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.303  -0.969  -7.071  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.788   0.159  -7.153  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.861  -1.702  -8.143  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.037  -1.968  -3.008  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.153  -3.845  -4.201  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.258  -2.079  -5.347  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.406  -3.379  -6.170  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.190  -2.300  -5.748  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.979  -0.995  -4.932  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.517  -2.557  -7.876  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.013  -5.165  -2.563  1.00  0.00           N  
ATOM    291  CA  HIS A  18       8.827  -6.283  -2.074  1.00  0.00           C  
ATOM    292  C   HIS A  18       7.881  -7.491  -1.867  1.00  0.00           C  
ATOM    293  O   HIS A  18       7.419  -8.103  -2.835  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.749  -5.785  -0.923  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.924  -4.847  -1.239  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.302  -4.351  -2.486  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.759  -4.341  -0.234  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.349  -3.554  -2.090  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      12.702  -3.487  -0.770  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.498  -4.654  -1.857  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.513  -6.628  -2.794  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.134  -5.303  -0.158  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.160  -6.663  -0.412  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      11.667  -4.588   0.814  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.900  -2.985  -2.825  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      13.449  -2.953  -0.311  1.00  0.00           H  
ATOM    307  N   ALA A  19       7.627  -7.811  -0.600  1.00  0.00           N  
ATOM    308  CA  ALA A  19       6.753  -8.926  -0.137  1.00  0.00           C  
ATOM    309  C   ALA A  19       7.323 -10.332  -0.488  1.00  0.00           C  
ATOM    310  O   ALA A  19       7.149 -10.819  -1.610  1.00  0.00           O  
ATOM    311  CB  ALA A  19       5.278  -8.755  -0.570  1.00  0.00           C  
ATOM    312  H   ALA A  19       8.207  -7.190  -0.023  1.00  0.00           H  
ATOM    313  HA  ALA A  19       6.727  -8.838   0.966  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       5.147  -8.842  -1.664  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       4.630  -9.521  -0.105  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       4.877  -7.771  -0.268  1.00  0.00           H  
ATOM    317  N   HIS A  20       7.993 -10.974   0.489  1.00  0.00           N  
ATOM    318  CA  HIS A  20       8.600 -12.318   0.320  1.00  0.00           C  
ATOM    319  C   HIS A  20       7.530 -13.455   0.352  1.00  0.00           C  
ATOM    320  O   HIS A  20       7.251 -14.071  -0.678  1.00  0.00           O  
ATOM    321  CB  HIS A  20       9.763 -12.479   1.336  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.722 -13.621   1.025  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.701 -14.424  -0.110  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      11.805 -13.945   1.849  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.806 -15.194   0.162  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      12.530 -14.986   1.306  1.00  0.00           N  
ATOM    327  OXT HIS A  20       6.883 -13.776   1.559  1.00  0.00           O  
ATOM    328  H   HIS A  20       8.182 -10.422   1.326  1.00  0.00           H  
ATOM    329  HA  HIS A  20       9.079 -12.326  -0.671  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.378 -11.559   1.379  1.00  0.00           H  
ATOM    331  HB3 HIS A  20       9.370 -12.604   2.363  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      12.041 -13.419   2.762  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      12.112 -15.963  -0.535  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      13.383 -15.446   1.643  1.00  0.00           H  
ATOM    335  HXT HIS A  20       6.259 -14.491   1.409  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      11.115   3.564   7.959  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.244   3.479   8.911  1.00  0.00           C  
ATOM      3  C   SER A   1      11.864   2.766  10.248  1.00  0.00           C  
ATOM      4  O   SER A   1      12.126   3.267  11.347  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.785   4.906   9.083  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.078   4.896   9.676  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.499   4.416   7.577  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.163   3.134   7.046  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.294   4.067   8.259  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.057   2.937   8.459  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.830   5.438   8.112  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.094   5.466   9.722  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.335   5.817   9.765  1.00  0.00           H  
ATOM     14  N   ASP A   2      11.263   1.562  10.131  1.00  0.00           N  
ATOM     15  CA  ASP A   2      10.811   0.698  11.261  1.00  0.00           C  
ATOM     16  C   ASP A   2       9.787   1.345  12.261  1.00  0.00           C  
ATOM     17  O   ASP A   2       9.780   0.998  13.443  1.00  0.00           O  
ATOM     18  CB  ASP A   2      12.095   0.072  11.905  1.00  0.00           C  
ATOM     19  CG  ASP A   2      11.869  -1.060  12.922  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      11.433  -2.170  12.622  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      12.208  -0.688  14.196  1.00  0.00           O  
ATOM     22  H   ASP A   2      10.953   1.388   9.177  1.00  0.00           H  
ATOM     23  HA  ASP A   2      10.218  -0.101  10.787  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      12.826  -0.315  11.157  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      12.647   0.902  12.372  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      12.065  -1.396  14.829  1.00  0.00           H  
ATOM     27  N   THR A   3       8.830   2.156  11.760  1.00  0.00           N  
ATOM     28  CA  THR A   3       7.785   2.870  12.518  1.00  0.00           C  
ATOM     29  C   THR A   3       7.069   2.083  13.655  1.00  0.00           C  
ATOM     30  O   THR A   3       7.458   2.233  14.819  1.00  0.00           O  
ATOM     31  CB  THR A   3       6.936   3.554  11.419  1.00  0.00           C  
ATOM     32  OG1 THR A   3       7.717   4.245  10.435  1.00  0.00           O  
ATOM     33  CG2 THR A   3       6.004   4.595  11.990  1.00  0.00           C  
ATOM     34  H   THR A   3       8.816   2.371  10.762  1.00  0.00           H  
ATOM     35  HA  THR A   3       8.280   3.688  13.016  1.00  0.00           H  
ATOM     36  HB  THR A   3       6.352   2.774  10.927  1.00  0.00           H  
ATOM     37  HG1 THR A   3       7.088   4.607   9.806  1.00  0.00           H  
ATOM     38 HG21 THR A   3       5.434   5.062  11.172  1.00  0.00           H  
ATOM     39 HG22 THR A   3       6.601   5.364  12.506  1.00  0.00           H  
ATOM     40 HG23 THR A   3       5.311   4.119  12.701  1.00  0.00           H  
ATOM     41  N   ARG A   4       6.038   1.290  13.332  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.315   0.439  14.311  1.00  0.00           C  
ATOM     43  C   ARG A   4       5.906  -0.995  14.067  1.00  0.00           C  
ATOM     44  O   ARG A   4       5.156  -1.953  13.882  1.00  0.00           O  
ATOM     45  CB  ARG A   4       3.777   0.498  14.040  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.121   1.902  14.015  1.00  0.00           C  
ATOM     47  CD  ARG A   4       2.807   2.405  12.573  1.00  0.00           C  
ATOM     48  NE  ARG A   4       2.266   3.784  12.606  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.823   4.457  11.525  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.802   3.955  10.291  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.380   5.689  11.699  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.923   1.130  12.344  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.535   0.812  15.313  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       3.529  -0.032  13.098  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.257  -0.112  14.804  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.196   1.867  14.624  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       3.765   2.616  14.571  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.706   2.379  11.921  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.087   1.731  12.061  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.226   4.253  13.500  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.441   4.566   9.552  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       2.151   2.997  10.180  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.405   6.054  12.659  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.048   6.180  10.863  1.00  0.00           H  
ATOM     65  N   TYR A   5       7.258  -1.151  14.151  1.00  0.00           N  
ATOM     66  CA  TYR A   5       8.006  -2.418  13.905  1.00  0.00           C  
ATOM     67  C   TYR A   5       7.852  -2.670  12.339  1.00  0.00           C  
ATOM     68  O   TYR A   5       7.466  -3.761  11.908  1.00  0.00           O  
ATOM     69  CB  TYR A   5       7.655  -3.540  14.901  1.00  0.00           C  
ATOM     70  CG  TYR A   5       8.411  -4.870  14.732  1.00  0.00           C  
ATOM     71  CD1 TYR A   5       9.772  -4.954  15.051  1.00  0.00           C  
ATOM     72  CD2 TYR A   5       7.745  -6.009  14.265  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      10.457  -6.158  14.900  1.00  0.00           C  
ATOM     74  CE2 TYR A   5       8.432  -7.212  14.113  1.00  0.00           C  
ATOM     75  CZ  TYR A   5       9.787  -7.286  14.431  1.00  0.00           C  
ATOM     76  OH  TYR A   5      10.462  -8.472  14.280  1.00  0.00           O  
ATOM     77  H   TYR A   5       7.753  -0.264  14.118  1.00  0.00           H  
ATOM     78  HA  TYR A   5       9.064  -2.228  14.129  1.00  0.00           H  
ATOM     79  HB2 TYR A   5       7.810  -3.178  15.936  1.00  0.00           H  
ATOM     80  HB3 TYR A   5       6.579  -3.668  14.819  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      10.305  -4.087  15.415  1.00  0.00           H  
ATOM     82  HD2 TYR A   5       6.695  -5.968  14.014  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      11.506  -6.213  15.146  1.00  0.00           H  
ATOM     84  HE2 TYR A   5       7.910  -8.085  13.750  1.00  0.00           H  
ATOM     85  HH  TYR A   5       9.854  -9.139  13.953  1.00  0.00           H  
ATOM     86  N   ASN A   6       8.140  -1.623  11.506  1.00  0.00           N  
ATOM     87  CA  ASN A   6       8.047  -1.624  10.017  1.00  0.00           C  
ATOM     88  C   ASN A   6       6.594  -1.520   9.440  1.00  0.00           C  
ATOM     89  O   ASN A   6       6.481  -1.657   8.217  1.00  0.00           O  
ATOM     90  CB  ASN A   6       8.857  -2.736   9.268  1.00  0.00           C  
ATOM     91  CG  ASN A   6      10.344  -2.923   9.617  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      10.708  -3.807  10.390  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      11.228  -2.128   9.031  1.00  0.00           N  
ATOM     94  H   ASN A   6       8.387  -0.738  11.981  1.00  0.00           H  
ATOM     95  HA  ASN A   6       8.491  -0.654   9.724  1.00  0.00           H  
ATOM     96  HB2 ASN A   6       8.341  -3.705   9.387  1.00  0.00           H  
ATOM     97  HB3 ASN A   6       8.793  -2.544   8.176  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      12.213  -2.279   9.272  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      10.849  -1.410   8.403  1.00  0.00           H  
ATOM    100  N   LYS A   7       5.491  -1.227  10.195  1.00  0.00           N  
ATOM    101  CA  LYS A   7       4.132  -1.147   9.559  1.00  0.00           C  
ATOM    102  C   LYS A   7       3.945   0.046   8.587  1.00  0.00           C  
ATOM    103  O   LYS A   7       3.215  -0.138   7.606  1.00  0.00           O  
ATOM    104  CB  LYS A   7       2.844  -1.293  10.392  1.00  0.00           C  
ATOM    105  CG  LYS A   7       2.756  -2.364  11.497  1.00  0.00           C  
ATOM    106  CD  LYS A   7       3.029  -3.829  11.101  1.00  0.00           C  
ATOM    107  CE  LYS A   7       1.982  -4.434  10.144  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       2.213  -5.873   9.926  1.00  0.00           N  
ATOM    109  H   LYS A   7       5.678  -0.975  11.171  1.00  0.00           H  
ATOM    110  HA  LYS A   7       4.110  -2.042   8.935  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       2.583  -0.310  10.806  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       2.044  -1.515   9.651  1.00  0.00           H  
ATOM    113  HG2 LYS A   7       3.456  -2.088  12.293  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       1.759  -2.299  11.973  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       4.045  -3.908  10.674  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       3.065  -4.422  12.034  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       0.964  -4.294  10.548  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       2.005  -3.915   9.169  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       2.160  -6.373  10.803  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       3.128  -6.021   9.487  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       1.525  -6.243   9.263  1.00  0.00           H  
ATOM    122  N   ASP A   8       4.528   1.247   8.837  1.00  0.00           N  
ATOM    123  CA  ASP A   8       4.421   2.394   7.869  1.00  0.00           C  
ATOM    124  C   ASP A   8       4.939   1.959   6.447  1.00  0.00           C  
ATOM    125  O   ASP A   8       4.305   2.286   5.443  1.00  0.00           O  
ATOM    126  CB  ASP A   8       5.076   3.664   8.424  1.00  0.00           C  
ATOM    127  CG  ASP A   8       4.851   4.948   7.612  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       5.661   5.381   6.794  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       3.651   5.544   7.904  1.00  0.00           O  
ATOM    130  H   ASP A   8       5.038   1.296   9.730  1.00  0.00           H  
ATOM    131  HA  ASP A   8       3.364   2.648   7.779  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       4.716   3.843   9.454  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       6.149   3.467   8.491  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       3.158   5.055   8.568  1.00  0.00           H  
ATOM    135  N   PHE A   9       6.063   1.201   6.406  1.00  0.00           N  
ATOM    136  CA  PHE A   9       6.666   0.636   5.177  1.00  0.00           C  
ATOM    137  C   PHE A   9       5.746  -0.497   4.624  1.00  0.00           C  
ATOM    138  O   PHE A   9       5.521  -0.487   3.414  1.00  0.00           O  
ATOM    139  CB  PHE A   9       8.139   0.245   5.429  1.00  0.00           C  
ATOM    140  CG  PHE A   9       9.097   0.165   4.222  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       9.942  -0.943   4.095  1.00  0.00           C  
ATOM    142  CD2 PHE A   9       9.238   1.240   3.334  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      10.905  -0.984   3.080  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      10.200   1.196   2.318  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      11.026   0.085   2.198  1.00  0.00           C  
ATOM    146  H   PHE A   9       6.503   1.091   7.319  1.00  0.00           H  
ATOM    147  HA  PHE A   9       6.645   1.415   4.425  1.00  0.00           H  
ATOM    148  HB2 PHE A   9       8.601   0.944   6.154  1.00  0.00           H  
ATOM    149  HB3 PHE A   9       8.104  -0.713   5.955  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       9.840  -1.757   4.808  1.00  0.00           H  
ATOM    151  HD2 PHE A   9       8.604   2.112   3.473  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      11.578  -1.825   2.944  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      10.344   2.007   1.611  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      11.773   0.051   1.420  1.00  0.00           H  
ATOM    155  N   ILE A  10       5.193  -1.431   5.452  1.00  0.00           N  
ATOM    156  CA  ILE A  10       4.245  -2.501   4.985  1.00  0.00           C  
ATOM    157  C   ILE A  10       3.043  -1.946   4.141  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.687  -2.444   3.069  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.951  -3.500   6.148  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       5.240  -4.257   6.575  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.806  -4.505   5.862  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       5.275  -4.795   8.003  1.00  0.00           C  
ATOM    163  H   ILE A  10       5.624  -1.558   6.380  1.00  0.00           H  
ATOM    164  HA  ILE A  10       4.781  -3.060   4.288  1.00  0.00           H  
ATOM    165  HB  ILE A  10       3.651  -2.906   6.997  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       5.372  -5.076   5.868  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       6.141  -3.622   6.465  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       3.023  -5.140   4.981  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       2.621  -5.181   6.718  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       1.849  -3.987   5.665  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       4.458  -5.508   8.190  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       6.234  -5.303   8.200  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       5.191  -3.973   8.730  1.00  0.00           H  
ATOM    174  N   ASN A  11       2.512  -0.861   4.685  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.416  -0.055   4.119  1.00  0.00           C  
ATOM    176  C   ASN A  11       1.884   0.914   2.962  1.00  0.00           C  
ATOM    177  O   ASN A  11       1.014   1.399   2.231  1.00  0.00           O  
ATOM    178  CB  ASN A  11       0.666   0.661   5.265  1.00  0.00           C  
ATOM    179  CG  ASN A  11      -0.713   1.250   4.907  1.00  0.00           C  
ATOM    180  OD1 ASN A  11      -0.839   2.423   4.555  1.00  0.00           O  
ATOM    181  ND2 ASN A  11      -1.765   0.452   4.990  1.00  0.00           N  
ATOM    182  H   ASN A  11       3.025  -0.720   5.548  1.00  0.00           H  
ATOM    183  HA  ASN A  11       0.717  -0.775   3.708  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       0.552  -0.006   6.143  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.310   1.471   5.609  1.00  0.00           H  
ATOM    186 HD21 ASN A  11      -2.676   0.858   4.751  1.00  0.00           H  
ATOM    187 HD22 ASN A  11      -1.578  -0.510   5.294  1.00  0.00           H  
ATOM    188  N   ASN A  12       3.206   1.215   2.782  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.741   2.070   1.687  1.00  0.00           C  
ATOM    190  C   ASN A  12       4.043   1.241   0.387  1.00  0.00           C  
ATOM    191  O   ASN A  12       5.100   1.314  -0.240  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.901   2.955   2.194  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.315   4.111   1.272  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.086   3.996   0.319  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.788   5.250   1.629  1.00  0.00           N  
ATOM    196  H   ASN A  12       3.854   0.596   3.252  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.979   2.790   1.456  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       4.656   3.340   3.204  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.785   2.369   2.365  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.152   6.121   1.227  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.345   5.070   2.534  1.00  0.00           H  
ATOM    202  N   LYS A  13       3.005   0.489   0.005  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.890  -0.389  -1.183  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.752  -1.667  -1.098  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.660  -1.872  -1.907  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.981   0.416  -2.505  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.981   1.593  -2.652  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.478   1.242  -2.649  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.003   0.452  -3.885  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.448   0.201  -3.838  1.00  0.00           N  
ATOM    211  H   LYS A  13       2.350   0.457   0.782  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.866  -0.771  -1.143  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.006   0.816  -2.604  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.848  -0.278  -3.352  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.162   2.305  -1.824  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.228   2.158  -3.565  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.228   0.694  -1.720  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.089   2.189  -2.578  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.243   1.004  -4.812  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.531  -0.517  -3.954  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.955   1.074  -3.812  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.680  -0.371  -3.019  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.736  -0.354  -4.653  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.412  -2.547  -0.118  1.00  0.00           N  
ATOM    225  CA  HIS A  14       4.120  -3.840   0.146  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.644  -3.588   0.341  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.475  -4.133  -0.397  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.778  -4.943  -0.901  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.310  -5.381  -0.941  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.400  -4.975  -1.913  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.703  -6.266  -0.029  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.298  -5.671  -1.476  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       0.380  -6.464  -0.363  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.691  -2.209   0.533  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.752  -4.205   1.115  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       4.101  -4.619  -1.909  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.393  -5.840  -0.695  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       2.197  -6.729   0.813  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.636  -5.592  -2.015  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.336  -7.045   0.086  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.997  -2.740   1.344  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.412  -2.374   1.648  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.088  -1.667   0.414  1.00  0.00           C  
ATOM    244  O   LEU A  15       9.270  -1.899   0.139  1.00  0.00           O  
ATOM    245  CB  LEU A  15       8.223  -3.577   2.230  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.726  -4.309   3.525  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.657  -5.400   3.207  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.934  -5.039   4.175  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.221  -2.325   1.882  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.402  -1.580   2.409  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.383  -4.322   1.428  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       9.236  -3.184   2.421  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.312  -3.547   4.251  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.686  -4.984   2.884  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.428  -6.052   4.072  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.978  -6.089   2.400  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.662  -5.584   5.098  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.390  -5.791   3.498  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.754  -4.347   4.452  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.341  -0.782  -0.315  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.819  -0.041  -1.516  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.413  -1.013  -2.589  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.603  -0.957  -2.910  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.643   1.176  -1.079  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.974   2.184  -2.188  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.763   1.969  -3.109  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.309   3.297  -2.064  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.380  -0.609   0.012  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.941   0.441  -1.962  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.109   1.663  -0.233  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.561   0.853  -0.633  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.309   3.987  -2.824  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.667   3.156  -1.279  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.556  -1.945  -3.074  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.880  -2.973  -4.079  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.157  -3.814  -3.767  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.131  -3.801  -4.526  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.747  -2.394  -5.493  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.342  -1.846  -5.820  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.202  -1.325  -7.250  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.789  -2.012  -8.184  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.589  -0.015  -7.365  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.556  -1.744  -3.030  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.030  -3.658  -4.056  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.525  -1.639  -5.643  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.951  -3.214  -6.178  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.588  -2.627  -5.617  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.091  -1.060  -5.094  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.881   0.349  -6.525  1.00  0.00           H  
ATOM    290  N   HIS A  18       9.124  -4.520  -2.610  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.221  -5.389  -2.100  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.596  -4.655  -1.978  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.468  -4.815  -2.838  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.225  -6.721  -2.892  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.015  -7.855  -2.256  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.618  -7.834  -1.004  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.158  -9.106  -2.863  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.099  -9.122  -0.984  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.877  -9.957  -2.048  1.00  0.00           N  
ATOM    300  H   HIS A  18       8.203  -4.560  -2.166  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.919  -5.674  -1.074  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.188  -7.086  -3.016  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.583  -6.539  -3.921  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.725  -9.359  -3.819  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.646  -9.480  -0.123  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      12.138 -10.941  -2.182  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.761  -3.853  -0.900  1.00  0.00           N  
ATOM    308  CA  ALA A  19      13.003  -3.098  -0.581  1.00  0.00           C  
ATOM    309  C   ALA A  19      13.251  -1.903  -1.544  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.572  -2.094  -2.722  1.00  0.00           O  
ATOM    311  CB  ALA A  19      14.262  -3.984  -0.427  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.926  -3.738  -0.316  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.824  -2.697   0.437  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      15.121  -3.400  -0.043  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      14.094  -4.811   0.289  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      14.583  -4.437  -1.383  1.00  0.00           H  
ATOM    317  N   HIS A  20      13.132  -0.674  -1.009  1.00  0.00           N  
ATOM    318  CA  HIS A  20      13.375   0.583  -1.764  1.00  0.00           C  
ATOM    319  C   HIS A  20      14.894   0.789  -2.048  1.00  0.00           C  
ATOM    320  O   HIS A  20      15.715   0.937  -1.140  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.769   1.764  -0.963  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.585   3.052  -1.753  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      12.758   3.203  -3.125  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.068   4.222  -1.182  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      12.321   4.501  -3.249  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.896   5.194  -2.147  1.00  0.00           N  
ATOM    327  OXT HIS A  20      15.343   0.809  -3.382  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.686  -0.666  -0.089  1.00  0.00           H  
ATOM    329  HA  HIS A  20      12.799   0.513  -2.703  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.768   1.499  -0.576  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      13.369   1.973  -0.056  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      11.789   4.312  -0.143  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      12.303   4.971  -4.221  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.507   6.140  -2.072  1.00  0.00           H  
ATOM    335  HXT HIS A  20      16.293   0.943  -3.399  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -11.633   0.917  11.016  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.946   0.342  10.630  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.346   0.507   9.123  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.531   0.603   8.786  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.987   0.893  11.619  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.197   0.144  11.569  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.344   0.907  10.048  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.854   0.321  11.254  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.541   1.924  11.032  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.922  -0.715  10.834  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.610   0.883  12.662  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.192   1.936  11.358  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.509   0.205  10.663  1.00  0.00           H  
ATOM     14  N   ASP A   2     -12.349   0.510   8.222  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -12.535   0.606   6.759  1.00  0.00           C  
ATOM     16  C   ASP A   2     -11.215   0.100   6.106  1.00  0.00           C  
ATOM     17  O   ASP A   2     -10.391   0.887   5.620  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -12.932   2.056   6.324  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -13.472   2.130   4.889  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -12.765   2.376   3.912  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -14.820   1.886   4.830  1.00  0.00           O  
ATOM     22  H   ASP A   2     -11.436   0.324   8.636  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -13.333  -0.114   6.492  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -13.678   2.511   7.010  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -12.061   2.730   6.412  1.00  0.00           H  
ATOM     26  HD2 ASP A   2     -15.154   1.931   3.931  1.00  0.00           H  
ATOM     27  N   THR A   3     -11.043  -1.239   6.048  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.858  -1.887   5.470  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.606  -1.653   3.950  1.00  0.00           C  
ATOM     30  O   THR A   3      -8.438  -1.663   3.561  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.845  -3.369   5.917  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.476  -3.630   7.176  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.413  -3.860   6.073  1.00  0.00           C  
ATOM     34  H   THR A   3     -11.480  -1.824   6.763  1.00  0.00           H  
ATOM     35  HA  THR A   3      -9.006  -1.422   5.973  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.377  -3.934   5.151  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.404  -4.576   7.317  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -7.910  -3.276   6.869  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.397  -4.922   6.355  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -7.846  -3.715   5.139  1.00  0.00           H  
ATOM     41  N   ARG A   4     -10.646  -1.441   3.104  1.00  0.00           N  
ATOM     42  CA  ARG A   4     -10.494  -1.145   1.645  1.00  0.00           C  
ATOM     43  C   ARG A   4      -9.590   0.108   1.428  1.00  0.00           C  
ATOM     44  O   ARG A   4      -8.664   0.062   0.613  1.00  0.00           O  
ATOM     45  CB  ARG A   4     -11.870  -0.951   0.948  1.00  0.00           C  
ATOM     46  CG  ARG A   4     -12.708  -2.226   0.690  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -13.452  -2.792   1.934  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -14.312  -3.935   1.544  1.00  0.00           N  
ATOM     49  CZ  ARG A   4     -15.083  -4.640   2.397  1.00  0.00           C  
ATOM     50  NH1 ARG A   4     -15.170  -4.390   3.703  1.00  0.00           N  
ATOM     51  NH2 ARG A   4     -15.800  -5.635   1.907  1.00  0.00           N  
ATOM     52  H   ARG A   4     -11.568  -1.498   3.536  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -9.956  -2.001   1.197  1.00  0.00           H  
ATOM     54  HB2 ARG A   4     -12.483  -0.197   1.481  1.00  0.00           H  
ATOM     55  HB3 ARG A   4     -11.694  -0.488  -0.043  1.00  0.00           H  
ATOM     56  HG2 ARG A   4     -13.439  -1.980  -0.112  1.00  0.00           H  
ATOM     57  HG3 ARG A   4     -12.063  -2.994   0.210  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -12.746  -3.123   2.726  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -14.071  -2.013   2.428  1.00  0.00           H  
ATOM     60  HE  ARG A   4     -14.319  -4.207   0.572  1.00  0.00           H  
ATOM     61 HH11 ARG A   4     -14.605  -3.612   4.061  1.00  0.00           H  
ATOM     62 HH12 ARG A   4     -15.794  -4.998   4.246  1.00  0.00           H  
ATOM     63 HH21 ARG A   4     -15.718  -5.808   0.899  1.00  0.00           H  
ATOM     64 HH22 ARG A   4     -16.379  -6.155   2.574  1.00  0.00           H  
ATOM     65  N   TYR A   5      -9.873   1.202   2.173  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -9.060   2.451   2.140  1.00  0.00           C  
ATOM     67  C   TYR A   5      -7.605   2.166   2.674  1.00  0.00           C  
ATOM     68  O   TYR A   5      -6.647   2.653   2.071  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -9.747   3.648   2.844  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -9.020   5.006   2.741  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -9.083   5.758   1.562  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -8.291   5.501   3.830  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -8.426   6.983   1.473  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -7.640   6.728   3.741  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -7.706   7.469   2.563  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -7.047   8.668   2.471  1.00  0.00           O  
ATOM     77  H   TYR A   5     -10.703   1.064   2.753  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -9.004   2.746   1.102  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -10.775   3.790   2.457  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -9.873   3.387   3.899  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -9.639   5.394   0.709  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -8.222   4.935   4.748  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -8.477   7.553   0.557  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -7.075   7.098   4.584  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -6.601   8.845   3.303  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.457   1.366   3.762  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.147   0.973   4.339  1.00  0.00           C  
ATOM     88  C   ASN A   6      -5.266   0.023   3.462  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.087  -0.120   3.796  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -6.248   0.383   5.772  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.025   1.179   6.844  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.050   0.730   7.356  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -6.545   2.355   7.224  1.00  0.00           N  
ATOM     94  H   ASN A   6      -8.332   0.983   4.120  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -5.593   1.908   4.451  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -6.655  -0.641   5.712  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.213   0.246   6.152  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -7.075   2.856   7.945  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -5.681   2.667   6.767  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.774  -0.644   2.390  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.925  -1.512   1.509  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.899  -0.657   0.721  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.795  -1.145   0.471  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.680  -2.501   0.585  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.892  -3.290   1.136  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.687  -4.134   2.411  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.854  -5.413   2.220  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -5.775  -6.199   3.465  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.788  -0.580   2.287  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.279  -2.066   2.230  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -6.024  -1.947  -0.304  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.941  -3.222   0.193  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.704  -2.567   1.324  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -7.292  -3.937   0.332  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.246  -3.507   3.209  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.690  -4.417   2.786  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -6.289  -6.043   1.422  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -4.832  -5.162   1.895  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -6.700  -6.472   3.767  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -5.187  -7.026   3.323  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -5.309  -5.651   4.197  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.235   0.563   0.231  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.201   1.437  -0.435  1.00  0.00           C  
ATOM    124  C   ASP A   8      -2.069   1.780   0.635  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.911   2.008   0.273  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -3.857   2.652  -1.108  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -2.947   3.449  -2.054  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.908   3.262  -3.270  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -2.200   4.388  -1.391  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.211   0.830   0.416  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.663   0.879  -1.202  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -4.750   2.337  -1.685  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -4.216   3.300  -0.306  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -1.636   4.885  -1.989  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.440   1.750   1.940  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.595   1.950   3.098  1.00  0.00           C  
ATOM    137  C   PHE A   9      -0.982   0.568   3.570  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.751   0.472   4.780  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -2.377   2.748   4.173  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -2.723   4.216   3.836  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -1.839   5.249   4.172  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -3.916   4.518   3.171  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -2.147   6.574   3.836  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -4.215   5.841   2.826  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -3.332   6.861   3.165  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.443   1.687   2.108  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -0.784   2.610   2.838  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.286   2.193   4.415  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -1.806   2.732   5.114  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -0.920   4.990   4.688  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -4.579   3.701   2.920  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -1.490   7.404   4.074  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -5.118   6.114   2.289  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -3.565   7.882   2.900  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.741  -0.525   2.732  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.078  -1.799   3.205  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.422  -1.385   3.170  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.199  -1.670   2.254  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.297  -3.077   2.349  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.769  -3.467   2.216  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.523  -4.317   2.820  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -2.092  -4.132   0.874  1.00  0.00           C  
ATOM    163  H   ILE A  10      -1.406  -0.693   1.970  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.456  -2.065   4.195  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.038  -2.815   1.354  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -2.036  -4.098   3.062  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.395  -2.573   2.329  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       0.365  -5.194   2.164  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       0.250  -4.623   3.846  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       1.612  -4.130   2.818  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -1.536  -5.075   0.743  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.164  -4.347   0.788  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -1.825  -3.465   0.031  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.753  -0.646   4.221  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.096  -0.068   4.476  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.615   0.822   3.258  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.828   0.854   3.031  1.00  0.00           O  
ATOM    178  CB  ASN A  11       3.984  -1.212   4.999  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.331  -0.821   5.639  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.376  -0.799   4.990  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.334  -0.513   6.927  1.00  0.00           N  
ATOM    182  H   ASN A  11       0.879  -0.561   4.759  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.025   0.580   5.365  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.384  -1.799   5.725  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.150  -1.887   4.161  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.238  -0.261   7.340  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.429  -0.567   7.406  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.729   1.544   2.482  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.091   2.402   1.327  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.416   1.543   0.069  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.557   1.478  -0.389  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.053   3.536   1.717  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.425   4.544   0.622  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.285   4.350  -0.235  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.746   5.655   0.718  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.751   1.233   2.400  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.186   2.972   1.091  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.645   4.055   2.610  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.947   3.095   2.094  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       4.044   6.474   0.180  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.240   5.588   1.607  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.357   0.914  -0.483  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.391   0.072  -1.711  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.201  -1.240  -1.543  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.249  -1.432  -2.165  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.725   0.890  -2.993  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.811   2.100  -3.311  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.313   1.816  -3.561  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.016   0.958  -4.805  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.432   0.775  -5.002  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.490   1.004   0.049  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.361  -0.269  -1.837  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.766   1.252  -2.921  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.718   0.206  -3.861  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.890   2.829  -2.481  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.225   2.632  -4.187  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.131   1.351  -2.659  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.201   2.790  -3.661  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.447   1.427  -5.709  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.491  -0.036  -4.715  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.886   1.669  -5.124  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.604   0.173  -5.817  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.836   0.276  -4.201  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.653  -2.154  -0.706  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.251  -3.486  -0.375  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.731  -3.340   0.096  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.651  -3.893  -0.516  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.004  -4.524  -1.503  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.185  -5.952  -0.997  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.588  -6.433   0.164  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       4.010  -6.931  -1.579  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.125  -7.698   0.169  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       3.979  -8.088  -0.826  1.00  0.00           N  
ATOM    234  H   HIS A  14       1.817  -1.805  -0.219  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.687  -3.859   0.494  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.975  -4.429  -1.897  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.666  -4.319  -2.367  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.601  -6.797  -2.473  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       2.875  -8.384   0.965  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       4.473  -8.977  -0.962  1.00  0.00           H  
ATOM    241  N   LEU A  15       4.937  -2.576   1.198  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.276  -2.297   1.787  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.213  -1.584   0.741  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.420  -1.844   0.711  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.921  -3.553   2.467  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.186  -4.299   3.634  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.006  -5.195   3.142  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.210  -5.246   4.325  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.089  -2.206   1.641  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.118  -1.534   2.562  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.190  -4.283   1.677  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.901  -3.212   2.851  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.813  -3.538   4.384  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.149  -4.618   2.749  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.585  -5.835   3.942  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.305  -5.887   2.328  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       7.630  -6.003   3.629  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       6.774  -5.818   5.166  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.080  -4.704   4.738  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.663  -0.658  -0.105  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.410   0.085  -1.158  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.126  -0.907  -2.133  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.356  -0.944  -2.222  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.209   1.226  -0.513  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.868   2.217  -1.479  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.930   2.008  -2.065  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.193   3.327  -1.593  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.660  -0.456   0.019  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.673   0.641  -1.745  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.528   1.744   0.199  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.973   0.831   0.127  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.623   4.137  -2.052  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.449   3.274  -0.890  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.306  -1.753  -2.804  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.727  -2.784  -3.768  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.794  -3.775  -3.211  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.931  -3.820  -3.692  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.983  -2.168  -5.146  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.763  -1.440  -5.745  1.00  0.00           C  
ATOM    280  CD  GLU A  17       7.008  -0.879  -7.147  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.731  -1.490  -8.178  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.566   0.373  -7.113  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.342  -1.452  -2.961  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.819  -3.359  -3.962  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.861  -1.516  -5.089  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.233  -2.996  -5.805  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.894  -2.121  -5.748  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.454  -0.641  -5.055  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.717   0.723  -7.995  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.397  -4.544  -2.166  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.238  -5.556  -1.470  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.559  -4.957  -0.892  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.634  -5.099  -1.485  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.377  -6.804  -2.373  1.00  0.00           C  
ATOM    295  CG  HIS A  18       9.883  -8.060  -1.681  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.122  -8.209  -0.320  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.097  -9.261  -2.365  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      10.488  -9.535  -0.320  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.504 -10.248  -1.490  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.397  -4.501  -1.959  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.637  -5.901  -0.608  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.388  -7.052  -2.806  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.009  -6.565  -3.244  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.921  -9.384  -3.423  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      10.752 -10.019   0.610  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.719 -11.236  -1.659  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.441  -4.268   0.260  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.579  -3.633   0.957  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.170  -3.401   2.437  1.00  0.00           C  
ATOM    310  O   ALA A  19      10.539  -2.391   2.772  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.020  -2.324   0.262  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.528  -4.327   0.712  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.425  -4.339   0.922  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.204  -1.576   0.219  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.870  -1.853   0.790  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.352  -2.502  -0.777  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.552  -4.343   3.322  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.244  -4.279   4.771  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.250  -3.368   5.540  1.00  0.00           C  
ATOM    320  O   HIS A  20      11.886  -2.276   5.978  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.092  -5.720   5.327  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.345  -5.800   6.649  1.00  0.00           C  
ATOM    323  ND1 HIS A  20       9.715  -4.744   7.299  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.123  -7.007   7.322  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.163  -5.445   8.346  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       9.353  -6.797   8.448  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.577  -3.795   5.734  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.947  -5.192   2.917  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.245  -3.831   4.862  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      10.531  -6.359   4.617  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.077  -6.213   5.429  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      10.477  -7.964   6.968  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       8.570  -4.926   9.086  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       8.992  -7.466   9.138  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.062  -3.124   6.221  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -2.368  -5.961   9.198  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.811  -6.168   9.364  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.713  -6.455   8.129  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.944  -6.450   8.226  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.171  -4.847  10.079  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.139  -3.710   9.212  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.230  -6.130  10.185  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.693  -6.680   8.981  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.156  -4.976   9.338  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.956  -7.028  10.024  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.171  -4.951  10.456  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.542  -4.648  10.976  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.749  -3.905   8.498  1.00  0.00           H  
ATOM     14  N   ASP A   2      -4.067  -6.718   6.994  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -4.697  -7.067   5.702  1.00  0.00           C  
ATOM     16  C   ASP A   2      -3.977  -8.287   5.006  1.00  0.00           C  
ATOM     17  O   ASP A   2      -3.641  -8.277   3.818  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -4.829  -5.761   4.859  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -6.273  -5.256   4.707  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -6.969  -5.461   3.715  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -6.689  -4.552   5.808  1.00  0.00           O  
ATOM     22  H   ASP A   2      -3.067  -6.713   7.157  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.697  -7.446   5.940  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -4.230  -4.927   5.275  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.375  -5.909   3.873  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -7.591  -4.236   5.713  1.00  0.00           H  
ATOM     27  N   THR A   3      -3.809  -9.360   5.806  1.00  0.00           N  
ATOM     28  CA  THR A   3      -3.222 -10.690   5.480  1.00  0.00           C  
ATOM     29  C   THR A   3      -2.089 -10.922   4.429  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.082 -11.964   3.765  1.00  0.00           O  
ATOM     31  CB  THR A   3      -4.433 -11.677   5.388  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -3.988 -13.029   5.457  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -5.299 -11.504   4.130  1.00  0.00           C  
ATOM     34  H   THR A   3      -4.240  -9.232   6.723  1.00  0.00           H  
ATOM     35  HA  THR A   3      -2.699 -10.937   6.402  1.00  0.00           H  
ATOM     36  HB  THR A   3      -5.094 -11.532   6.264  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -3.506 -13.107   6.283  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -4.705 -11.635   3.209  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.743 -10.491   4.096  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -6.130 -12.228   4.119  1.00  0.00           H  
ATOM     41  N   ARG A   4      -1.081 -10.026   4.331  1.00  0.00           N  
ATOM     42  CA  ARG A   4       0.082 -10.170   3.379  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.250 -10.547   1.884  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.526 -11.193   1.174  1.00  0.00           O  
ATOM     45  CB  ARG A   4       1.174 -11.109   3.988  1.00  0.00           C  
ATOM     46  CG  ARG A   4       1.872 -10.605   5.279  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.183 -11.039   6.608  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.939 -10.523   7.774  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.655 -10.811   9.059  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.409 -10.269   9.998  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.659 -11.609   9.442  1.00  0.00           N  
ATOM     52  H   ARG A   4      -1.214  -9.167   4.875  1.00  0.00           H  
ATOM     53  HA  ARG A   4       0.523  -9.148   3.305  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.781 -12.136   4.137  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       1.971 -11.254   3.233  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       2.917 -10.973   5.259  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.993  -9.501   5.218  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.133 -10.682   6.675  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.096 -12.145   6.674  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.723  -9.913   7.592  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.174 -10.502  10.968  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.169  -9.657   9.680  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.543 -11.747  10.452  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.086 -12.018   8.696  1.00  0.00           H  
ATOM     65  N   TYR A   5      -1.431 -10.092   1.454  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -2.026 -10.226   0.115  1.00  0.00           C  
ATOM     67  C   TYR A   5      -2.581  -8.803  -0.150  1.00  0.00           C  
ATOM     68  O   TYR A   5      -2.099  -8.135  -1.070  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -3.016 -11.408   0.025  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -3.726 -11.574  -1.330  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -5.012 -11.056  -1.521  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -3.088 -12.232  -2.387  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -5.650 -11.191  -2.753  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -3.728 -12.370  -3.618  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -5.008 -11.849  -3.800  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -5.636 -11.982  -5.013  1.00  0.00           O  
ATOM     77  H   TYR A   5      -1.952  -9.565   2.155  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -1.238 -10.428  -0.585  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -2.493 -12.349   0.282  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -3.747 -11.274   0.827  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -5.521 -10.541  -0.719  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -2.094 -12.638  -2.261  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -6.641 -10.783  -2.891  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -3.228 -12.878  -4.429  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -6.501 -11.570  -4.964  1.00  0.00           H  
ATOM     86  N   ASN A   6      -3.578  -8.345   0.652  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -4.137  -6.985   0.533  1.00  0.00           C  
ATOM     88  C   ASN A   6      -3.210  -5.888   1.156  1.00  0.00           C  
ATOM     89  O   ASN A   6      -3.593  -4.721   1.026  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -5.597  -6.816   1.024  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -6.641  -7.800   0.460  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -6.979  -8.803   1.090  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -7.163  -7.542  -0.730  1.00  0.00           N  
ATOM     94  H   ASN A   6      -3.862  -8.988   1.388  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -4.175  -6.786  -0.543  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -5.610  -6.854   2.124  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.923  -5.777   0.791  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -7.853  -8.213  -1.085  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -6.836  -6.691  -1.201  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.038  -6.166   1.823  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.162  -5.059   2.338  1.00  0.00           C  
ATOM    102  C   LYS A   7      -0.697  -4.047   1.232  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.188  -2.995   1.615  1.00  0.00           O  
ATOM    104  CB  LYS A   7       0.063  -5.451   3.195  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.185  -6.244   4.495  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.065  -5.549   5.555  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.586  -4.163   6.034  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.495  -3.573   7.031  1.00  0.00           N  
ATOM    109  H   LYS A   7      -1.999  -7.123   2.220  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.810  -4.463   3.010  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       0.788  -5.968   2.558  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       0.579  -4.511   3.486  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.642  -7.217   4.242  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.792  -6.495   4.949  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.085  -5.460   5.145  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.159  -6.230   6.420  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       0.433  -4.229   6.460  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -0.526  -3.465   5.180  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.554  -4.167   7.846  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.425  -3.437   6.621  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.168  -2.637   7.294  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.790  -4.330  -0.098  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -0.431  -3.337  -1.165  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.332  -2.055  -1.035  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.867  -0.949  -1.322  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.409  -3.985  -2.559  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.195  -3.111  -3.669  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -0.486  -2.462  -4.463  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.566  -3.139  -3.667  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.124  -5.279  -0.307  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.576  -2.984  -0.972  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.142  -4.947  -2.532  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.447  -4.228  -2.810  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       1.914  -3.703  -2.971  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.607  -2.219  -0.591  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -3.564  -1.131  -0.331  1.00  0.00           C  
ATOM    137  C   PHE A   9      -2.993  -0.240   0.837  1.00  0.00           C  
ATOM    138  O   PHE A   9      -2.946   0.982   0.680  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -4.965  -1.704  -0.027  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -5.765  -2.256  -1.226  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -6.566  -1.395  -1.985  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -5.713  -3.616  -1.556  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -7.305  -1.890  -3.066  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -6.454  -4.109  -2.636  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -7.245  -3.242  -3.385  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.899  -3.180  -0.409  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.677  -0.566  -1.242  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -4.849  -2.471   0.744  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -5.563  -0.926   0.470  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -6.600  -0.344  -1.708  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -5.090  -4.270  -0.957  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -7.939  -1.258  -3.681  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -6.443  -5.155  -2.925  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -7.816  -3.624  -4.218  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.497  -0.854   1.953  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.890  -0.165   3.094  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.332  -0.288   2.891  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.212  -0.370   1.776  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.628  -0.665   4.401  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.180  -0.556   4.335  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.176   0.007   5.731  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.945  -1.600   5.157  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.881  -1.750   2.245  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.123   0.873   3.055  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.405  -1.721   4.473  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.441   0.459   4.633  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.557  -0.641   3.300  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.835  -0.242   6.583  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.160   1.109   5.651  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.173  -0.318   6.058  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.700  -1.553   6.232  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.712  -2.621   4.806  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -6.037  -1.461   5.055  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.360  -0.246   4.026  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.848  -0.337   4.179  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.768   0.496   3.193  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.975   0.239   3.141  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.229  -1.842   4.233  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.442  -2.172   5.125  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.589  -2.127   4.691  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.209  -2.472   6.392  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.320  -0.543   4.733  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.068   0.008   5.203  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.382  -2.477   4.557  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.425  -2.164   3.209  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.030  -2.656   6.981  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.235  -2.383   6.700  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.243   1.517   2.457  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.994   2.360   1.488  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.420   1.466   0.285  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.610   1.286   0.034  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.029   3.253   2.190  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.871   4.177   1.303  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.886   3.827   0.702  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.413   5.400   1.285  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.234   1.477   2.314  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.293   3.093   1.092  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.518   3.831   2.990  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.687   2.626   2.749  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.001   6.150   0.907  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.684   5.423   2.005  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.422   0.915  -0.450  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.624   0.024  -1.623  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.305  -1.332  -1.261  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.161  -1.802  -2.014  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.247   0.765  -2.848  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.433   1.934  -3.453  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.036   1.586  -4.023  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.988   0.578  -5.192  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       1.624   1.075  -6.427  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.472   1.154  -0.150  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.625  -0.287  -1.927  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.249   1.141  -2.575  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.436   0.034  -3.657  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.314   2.723  -2.687  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.036   2.410  -4.248  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.402   1.201  -3.202  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.537   2.525  -4.331  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.455  -0.380  -4.899  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -0.066   0.334  -5.416  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       1.174   1.924  -6.737  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       2.624   1.241  -6.266  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       1.579   0.358  -7.159  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.890  -2.004  -0.146  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.488  -3.315   0.296  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.029  -3.141   0.514  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.842  -3.766  -0.177  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.112  -4.498  -0.647  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.846  -5.796   0.099  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.868  -6.713  -0.277  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       3.552  -6.253   1.223  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       2.079  -7.661   0.691  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       3.063  -7.481   1.627  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.139  -1.527   0.392  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.039  -3.542   1.274  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       2.223  -4.261  -1.249  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.888  -4.666  -1.416  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.366  -5.731   1.704  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       1.478  -8.557   0.704  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       3.354  -8.085   2.403  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.424  -2.264   1.469  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.853  -1.961   1.779  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.574  -1.317   0.528  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.760  -1.573   0.293  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.645  -3.162   2.395  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.182  -3.828   3.734  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.988  -4.812   3.537  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.362  -4.675   4.289  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.680  -1.854   2.041  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.840  -1.143   2.517  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.765  -3.943   1.618  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.674  -2.786   2.550  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.916  -3.019   4.478  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.057  -4.318   3.209  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.724  -5.360   4.461  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.200  -5.592   2.774  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.676  -5.474   3.586  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.267  -4.069   4.484  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.114  -5.185   5.239  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.864  -0.460  -0.264  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.381   0.222  -1.480  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.933  -0.806  -2.519  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.127  -0.826  -2.833  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.246   1.420  -1.069  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.620   2.393  -2.193  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.524   2.200  -3.006  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.886   3.471  -2.184  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.893  -0.260   0.018  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.525   0.725  -1.945  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.718   1.945  -0.242  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.146   1.081  -0.595  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.158   4.277  -2.759  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.324   3.418  -1.328  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.025  -1.695  -2.985  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.279  -2.770  -3.960  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.491  -3.690  -3.619  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.470  -3.765  -4.369  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.175  -2.220  -5.387  1.00  0.00           C  
ATOM    279  CG  GLU A  17       5.804  -1.590  -5.721  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.683  -1.092  -7.160  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.223  -1.773  -8.076  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.144   0.192  -7.305  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.036  -1.438  -2.936  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.385  -3.394  -3.915  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.999  -1.521  -5.561  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.320  -3.069  -6.052  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.002  -2.315  -5.495  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.609  -0.773  -5.011  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.463   0.556  -6.476  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.394  -4.370  -2.450  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.419  -5.305  -1.904  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.864  -4.706  -1.821  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.783  -5.181  -2.493  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.277  -6.666  -2.631  1.00  0.00           C  
ATOM    295  CG  HIS A  18       9.944  -7.848  -1.944  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.536  -7.840  -0.687  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       9.956  -9.133  -2.497  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      10.876  -9.170  -0.608  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.573 -10.021  -1.639  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.484  -4.293  -1.988  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.114  -5.505  -0.861  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.208  -6.930  -2.740  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.646  -6.569  -3.668  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.500  -9.379  -3.444  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.375  -9.548   0.273  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.724 -11.032  -1.729  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.031  -3.653  -0.984  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.322  -2.939  -0.760  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.990  -2.376  -2.053  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.803  -3.057  -2.689  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.294  -3.788   0.091  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.177  -3.367  -0.492  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.068  -2.075  -0.117  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.620  -4.706  -0.433  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.834  -4.104   1.047  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      14.207  -3.220   0.349  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.647  -1.125  -2.426  1.00  0.00           N  
ATOM    318  CA  HIS A  20      13.198  -0.456  -3.630  1.00  0.00           C  
ATOM    319  C   HIS A  20      14.610   0.130  -3.331  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.778   1.053  -2.530  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.194   0.618  -4.119  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.427   1.101  -5.543  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.347   0.582  -6.446  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      11.649   2.103  -6.139  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      13.036   1.363  -7.534  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      12.040   2.299  -7.448  1.00  0.00           N  
ATOM    327  OXT HIS A  20      15.727  -0.409  -3.996  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.873  -0.708  -1.910  1.00  0.00           H  
ATOM    329  HA  HIS A  20      13.241  -1.212  -4.429  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.159   0.227  -4.092  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.188   1.486  -3.432  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      10.837   2.607  -5.638  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      13.572   1.230  -8.463  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.664   2.934  -8.162  1.00  0.00           H  
ATOM    335  HXT HIS A  20      16.521   0.051  -3.712  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -11.987  -0.091   7.697  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.033   0.332   6.643  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.477   1.789   6.792  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.259   2.494   5.799  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.694   0.045   5.286  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.737   0.067   4.232  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.624   0.624   8.312  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.737  -0.798   8.372  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.896   0.352   7.719  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.189  -0.336   6.665  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.207  -0.938   5.282  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.458   0.807   5.105  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.106  -0.628   4.433  1.00  0.00           H  
ATOM     14  N   ASP A   2     -10.223   2.220   8.042  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -9.653   3.552   8.374  1.00  0.00           C  
ATOM     16  C   ASP A   2      -8.717   3.567   9.637  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.526   4.623  10.249  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -10.839   4.574   8.464  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -10.486   6.031   8.138  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -10.521   6.494   6.998  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -10.155   6.754   9.255  1.00  0.00           O  
ATOM     22  H   ASP A   2     -10.481   1.545   8.761  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.978   3.790   7.549  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -11.670   4.306   7.777  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -11.305   4.519   9.467  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -9.943   7.667   9.043  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.053   2.433   9.950  1.00  0.00           N  
ATOM     28  CA  THR A   3      -7.128   2.242  11.110  1.00  0.00           C  
ATOM     29  C   THR A   3      -6.039   3.325  11.391  1.00  0.00           C  
ATOM     30  O   THR A   3      -6.051   3.930  12.468  1.00  0.00           O  
ATOM     31  CB  THR A   3      -6.599   0.771  11.095  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -5.764   0.532  12.225  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -5.839   0.327   9.832  1.00  0.00           C  
ATOM     34  H   THR A   3      -8.246   1.669   9.293  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.778   2.278  11.991  1.00  0.00           H  
ATOM     36  HB  THR A   3      -7.471   0.095  11.194  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -5.007   1.113  12.122  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -5.505  -0.722   9.914  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -4.950   0.951   9.646  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -6.481   0.398   8.936  1.00  0.00           H  
ATOM     41  N   ARG A   4      -5.118   3.552  10.444  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -4.051   4.573  10.539  1.00  0.00           C  
ATOM     43  C   ARG A   4      -4.385   5.754   9.581  1.00  0.00           C  
ATOM     44  O   ARG A   4      -3.569   6.110   8.727  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.702   3.899  10.154  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.203   2.769  11.095  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -1.825   1.473  10.325  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -1.315   0.440  11.257  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.970  -0.812  10.899  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -1.045  -1.276   9.653  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.530  -1.628  11.839  1.00  0.00           N  
ATOM     52  H   ARG A   4      -5.303   3.119   9.557  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -3.988   4.929  11.576  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.772   3.534   9.108  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.908   4.671  10.093  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -1.354   3.157  11.695  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -2.970   2.548  11.868  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.700   1.075   9.769  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -1.072   1.675   9.537  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -1.219   0.692  12.231  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -0.753  -2.248   9.505  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -1.390  -0.624   8.939  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.274  -2.576  11.541  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.481  -1.248  12.790  1.00  0.00           H  
ATOM     65  N   TYR A   5      -5.584   6.369   9.744  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -6.085   7.508   8.922  1.00  0.00           C  
ATOM     67  C   TYR A   5      -6.273   7.021   7.439  1.00  0.00           C  
ATOM     68  O   TYR A   5      -5.550   7.475   6.547  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -5.244   8.782   9.170  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -5.684  10.064   8.437  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -6.829  10.756   8.849  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -4.938  10.556   7.360  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -7.225  11.917   8.189  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -5.336  11.716   6.700  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -6.478  12.397   7.114  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -6.869  13.542   6.465  1.00  0.00           O  
ATOM     77  H   TYR A   5      -6.236   5.799  10.283  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -7.056   7.816   9.333  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -5.221   9.001  10.257  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -4.216   8.516   8.931  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -7.417  10.396   9.682  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -4.049  10.039   7.025  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -8.111  12.443   8.514  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -4.754  12.086   5.868  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -6.248  13.727   5.757  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.217   6.074   7.189  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -7.507   5.510   5.835  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.408   4.485   5.391  1.00  0.00           C  
ATOM     89  O   ASN A   6      -5.841   4.654   4.306  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -7.844   6.593   4.755  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -8.681   6.085   3.564  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.148   5.700   2.525  1.00  0.00           O  
ATOM     93  ND2 ASN A   6     -10.001   6.071   3.690  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.623   5.592   8.008  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -8.445   4.936   5.953  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -8.361   7.453   5.217  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -6.905   7.026   4.354  1.00  0.00           H  
ATOM     98 HD21 ASN A   6     -10.535   5.728   2.884  1.00  0.00           H  
ATOM     99 HD22 ASN A   6     -10.379   6.403   4.583  1.00  0.00           H  
ATOM    100  N   LYS A   7      -6.084   3.427   6.193  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -5.075   2.389   5.804  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.599   2.848   5.637  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.768   1.957   5.433  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.564   1.577   4.566  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.960   0.905   4.615  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -7.200  -0.134   5.736  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -6.286  -1.377   5.754  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.481  -2.263   4.590  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.569   3.347   7.092  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.985   1.617   6.562  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.523   2.216   3.665  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.827   0.779   4.393  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.735   1.691   4.695  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -7.153   0.428   3.638  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.120   0.378   6.712  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -8.254  -0.465   5.687  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.223  -1.081   5.818  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -6.484  -1.959   6.673  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.438  -2.585   4.550  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -6.234  -1.768   3.726  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -5.838  -3.061   4.643  1.00  0.00           H  
ATOM    122  N   ASP A   8      -3.206   4.148   5.816  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.772   4.618   5.624  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.287   4.136   4.200  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.168   3.647   4.020  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -1.009   4.252   6.911  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.520   4.348   6.893  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       1.133   5.413   6.947  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.116   3.115   6.804  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.881   4.662   6.375  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.656   5.717   5.604  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.373   4.926   7.713  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.345   3.254   7.209  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       2.074   3.178   6.792  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.213   4.283   3.202  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.048   3.899   1.789  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.767   2.332   1.692  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.988   1.973   0.802  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.040   4.881   1.145  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -0.930   4.930  -0.391  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       0.319   4.768  -1.003  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.046   5.246  -1.178  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       0.448   4.926  -2.388  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -1.916   5.383  -2.565  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.669   5.222  -3.161  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.071   4.752   3.511  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -2.980   4.182   1.269  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.305   5.901   1.491  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.072   4.672   1.607  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       1.178   4.548  -0.377  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.000   5.397  -0.682  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       1.398   4.834  -2.903  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -2.754   5.626  -3.211  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -0.567   5.340  -4.230  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.323   1.381   2.553  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -2.042  -0.088   2.467  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.511  -0.362   2.605  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.157  -0.750   1.643  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.892  -0.674   1.301  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.411  -0.593   1.607  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.516  -2.099   0.831  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.274  -0.079   0.457  1.00  0.00           C  
ATOM    163  H   ILE A  10      -3.224   1.504   3.068  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.478  -0.564   3.348  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.729   0.013   0.484  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.748  -1.564   1.973  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.615   0.103   2.435  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.572  -2.833   1.659  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.493  -2.147   0.417  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -3.188  -2.456   0.029  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -5.183  -0.718  -0.436  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.967   0.949   0.181  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -6.334  -0.033   0.760  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.027  -0.099   3.829  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.469  -0.282   4.179  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.464   0.498   3.217  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.624   0.088   3.118  1.00  0.00           O  
ATOM    178  CB  ASN A  11       1.732  -1.805   4.326  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.023  -2.224   5.055  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.056  -2.474   4.438  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       2.986  -2.316   6.373  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.665   0.061   4.565  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.623   0.057   5.219  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       0.874  -2.296   4.830  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.737  -2.225   3.320  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       3.854  -2.602   6.841  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.086  -2.108   6.816  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.071   1.625   2.528  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.949   2.392   1.597  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.395   1.479   0.411  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.586   1.232   0.230  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.010   3.201   2.365  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.908   4.121   1.529  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.911   3.748   0.921  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.511   5.364   1.560  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.102   1.956   2.595  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.339   3.181   1.159  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.510   3.769   3.176  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.638   2.529   2.911  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.138   6.100   1.217  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.774   5.395   2.271  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.414   0.982  -0.381  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.645   0.080  -1.550  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.302  -1.287  -1.183  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.126  -1.797  -1.946  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.335   0.815  -2.741  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.576   2.003  -3.374  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.199   1.687  -4.007  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.180   0.685  -5.182  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       1.888   1.171  -6.383  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.461   1.241  -0.105  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.653  -0.213  -1.895  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.331   1.170  -2.419  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.543   0.089  -3.546  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.446   2.783  -2.604  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.224   2.472  -4.137  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.524   1.314  -3.213  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.735   2.636  -4.332  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.607  -0.286  -4.874  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.132   0.470  -5.458  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       2.862   1.341  -6.173  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       1.444   2.029  -6.731  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       1.802   0.488  -7.143  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.883  -1.932  -0.059  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.439  -3.241   0.419  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.990  -3.112   0.578  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.762  -3.774  -0.125  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.951  -4.439  -0.437  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.197  -5.772   0.262  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.681  -6.089   1.513  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       4.017  -6.808  -0.221  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.255  -7.327   1.670  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       4.064  -7.842   0.692  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.161  -1.428   0.471  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.021  -3.400   1.427  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.866  -4.348  -0.640  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.430  -4.423  -1.435  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.555  -6.793  -1.157  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       3.074  -7.895   2.571  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       4.575  -8.731   0.658  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.421  -2.221   1.505  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.854  -1.934   1.788  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.570  -1.345   0.510  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.729  -1.680   0.244  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.620  -3.130   2.448  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.070  -3.803   3.754  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.021  -4.916   3.450  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.247  -4.494   4.501  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.687  -1.764   2.053  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.870  -1.095   2.501  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.791  -3.911   1.681  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.631  -2.740   2.659  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.621  -3.005   4.416  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       6.405  -5.689   2.751  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.699  -5.467   4.355  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.092  -4.536   2.991  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.035  -3.780   4.806  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.930  -5.017   5.424  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.759  -5.259   3.879  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.891  -0.447  -0.270  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.427   0.184  -1.511  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.877  -0.895  -2.550  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.047  -0.968  -2.936  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.394   1.313  -1.126  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.875   2.213  -2.270  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.783   1.917  -3.047  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.235   3.348  -2.315  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.937  -0.183   0.021  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.604   0.748  -1.962  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.905   1.907  -0.323  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.258   0.911  -0.636  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.595   4.108  -2.903  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.657   3.374  -1.469  1.00  0.00           H  
ATOM    274  N   GLU A  17       6.907  -1.759  -2.938  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.054  -2.874  -3.891  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.289  -3.786  -3.620  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.206  -3.876  -4.442  1.00  0.00           O  
ATOM    278  CB  GLU A  17       6.830  -2.373  -5.322  1.00  0.00           C  
ATOM    279  CG  GLU A  17       5.439  -1.742  -5.556  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.198  -1.278  -6.993  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       4.684  -1.988  -7.856  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.616   0.013  -7.198  1.00  0.00           O  
ATOM    283  H   GLU A  17       5.940  -1.434  -2.866  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.162  -3.485  -3.738  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.639  -1.684  -5.586  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       6.920  -3.241  -5.976  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       4.656  -2.455  -5.248  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.308  -0.903  -4.856  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.462   0.301  -8.101  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.292  -4.431  -2.425  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.364  -5.344  -1.944  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.755  -4.635  -1.889  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.604  -4.840  -2.763  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.284  -6.681  -2.716  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.062  -7.836  -2.105  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.736  -7.821  -0.891  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.118  -9.102  -2.697  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.164  -9.127  -0.875  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.847  -9.970  -1.909  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.402  -4.396  -1.920  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.094  -5.603  -0.902  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.226  -7.002  -2.780  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.590  -6.526  -3.764  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.621  -9.350  -3.623  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.745  -9.495  -0.041  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.058 -10.965  -2.041  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.952  -3.784  -0.861  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.190  -3.025  -0.645  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.569  -3.143   0.855  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.796  -4.242   1.375  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.022  -1.629  -1.307  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.223  -3.706  -0.159  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.023  -3.497  -1.144  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.815  -1.707  -2.391  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      11.196  -1.045  -0.856  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.940  -1.023  -1.204  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.639  -1.995   1.523  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.987  -1.869   2.958  1.00  0.00           C  
ATOM    319  C   HIS A  20      11.782  -2.255   3.863  1.00  0.00           C  
ATOM    320  O   HIS A  20      10.745  -1.590   3.891  1.00  0.00           O  
ATOM    321  CB  HIS A  20      13.498  -0.429   3.217  1.00  0.00           C  
ATOM    322  CG  HIS A  20      14.266  -0.252   4.519  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      14.640  -1.267   5.393  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      14.758   0.987   4.946  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      15.336  -0.507   6.305  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      15.460   0.845   6.126  1.00  0.00           N  
ATOM    327  OXT HIS A  20      11.878  -3.402   4.674  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.633  -1.244   0.838  1.00  0.00           H  
ATOM    329  HA  HIS A  20      13.848  -2.536   3.135  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      14.182  -0.101   2.409  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.658   0.291   3.182  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      14.631   1.904   4.391  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.795  -0.981   7.162  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      15.962   1.544   6.685  1.00  0.00           H  
ATOM    335  HXT HIS A  20      11.064  -3.513   5.171  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -11.792   4.616  -2.406  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.542   4.729  -1.131  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.437   3.500  -0.163  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.361   3.215   0.607  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.985   5.120  -1.490  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.691   5.604  -0.352  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.206   3.903  -1.999  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.976   5.185  -2.583  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.122   3.952  -3.094  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.163   5.582  -0.594  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.015   5.896  -2.281  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.493   4.235  -1.886  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.672   4.893   0.293  1.00  0.00           H  
ATOM     14  N   ASP A   2     -11.294   2.792  -0.193  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -10.994   1.635   0.675  1.00  0.00           C  
ATOM     16  C   ASP A   2      -9.458   1.418   0.567  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.968   0.577  -0.200  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -11.824   0.365   0.303  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -11.864  -0.676   1.434  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -10.861  -1.236   1.877  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -13.138  -0.906   1.885  1.00  0.00           O  
ATOM     22  H   ASP A   2     -10.573   3.223  -0.772  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -11.228   1.951   1.714  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -12.859   0.628   0.001  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -11.412  -0.117  -0.604  1.00  0.00           H  
ATOM     26  HD2 ASP A   2     -13.158  -1.557   2.589  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.700   2.165   1.394  1.00  0.00           N  
ATOM     28  CA  THR A   3      -7.233   2.103   1.440  1.00  0.00           C  
ATOM     29  C   THR A   3      -6.582   0.742   1.869  1.00  0.00           C  
ATOM     30  O   THR A   3      -5.414   0.520   1.540  1.00  0.00           O  
ATOM     31  CB  THR A   3      -6.729   3.341   2.229  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -7.601   4.477   2.215  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -5.412   3.841   1.653  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.052   3.083   1.674  1.00  0.00           H  
ATOM     35  HA  THR A   3      -6.908   2.270   0.411  1.00  0.00           H  
ATOM     36  HB  THR A   3      -6.622   3.024   3.265  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -8.432   4.179   2.592  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -4.664   3.034   1.619  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.022   4.679   2.248  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -5.572   4.193   0.614  1.00  0.00           H  
ATOM     41  N   ARG A   4      -7.308  -0.167   2.570  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -6.794  -1.506   2.974  1.00  0.00           C  
ATOM     43  C   ARG A   4      -6.499  -2.358   1.714  1.00  0.00           C  
ATOM     44  O   ARG A   4      -5.362  -2.787   1.520  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -7.770  -2.252   3.939  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -8.334  -1.478   5.158  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -7.262  -0.875   6.114  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -7.865  -0.050   7.191  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -8.186   1.255   7.077  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -8.026   1.969   5.964  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -8.691   1.864   8.135  1.00  0.00           N  
ATOM     52  H   ARG A   4      -8.262   0.101   2.808  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -5.822  -1.309   3.451  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -8.646  -2.621   3.366  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -7.293  -3.183   4.305  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -9.018  -0.690   4.779  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -9.022  -2.151   5.712  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -6.654  -1.670   6.592  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -6.507  -0.275   5.565  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -8.049  -0.501   8.075  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -8.308   2.955   6.004  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -7.631   1.476   5.154  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -8.806   1.295   8.980  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -8.927   2.857   8.023  1.00  0.00           H  
ATOM     65  N   TYR A   5      -7.519  -2.564   0.857  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -7.371  -3.300  -0.425  1.00  0.00           C  
ATOM     67  C   TYR A   5      -6.382  -2.597  -1.434  1.00  0.00           C  
ATOM     68  O   TYR A   5      -5.739  -3.282  -2.235  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -8.742  -3.573  -1.074  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -9.813  -4.355  -0.280  1.00  0.00           C  
ATOM     71  CD1 TYR A   5     -11.093  -3.813  -0.121  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -9.539  -5.625   0.245  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -12.073  -4.514   0.579  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -10.520  -6.325   0.942  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -11.787  -5.770   1.112  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -12.753  -6.461   1.798  1.00  0.00           O  
ATOM     77  H   TYR A   5      -8.426  -2.226   1.169  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -6.974  -4.286  -0.194  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -9.134  -2.619  -1.443  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -8.553  -4.142  -1.986  1.00  0.00           H  
ATOM     81  HD1 TYR A   5     -11.338  -2.846  -0.535  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -8.564  -6.074   0.116  1.00  0.00           H  
ATOM     83  HE1 TYR A   5     -13.056  -4.081   0.704  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -10.296  -7.301   1.349  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -12.389  -7.300   2.089  1.00  0.00           H  
ATOM     86  N   ASN A   6      -6.267  -1.247  -1.374  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -5.354  -0.423  -2.201  1.00  0.00           C  
ATOM     88  C   ASN A   6      -3.820  -0.657  -2.023  1.00  0.00           C  
ATOM     89  O   ASN A   6      -3.056  -0.297  -2.923  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -5.604   1.072  -1.794  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -5.263   2.116  -2.878  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -4.178   2.697  -2.888  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -6.175   2.371  -3.803  1.00  0.00           N  
ATOM     94  H   ASN A   6      -6.846  -0.805  -0.655  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -5.651  -0.553  -3.250  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -6.646   1.243  -1.469  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.026   1.332  -0.876  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -5.927   3.065  -4.516  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -7.046   1.832  -3.747  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.378  -1.229  -0.874  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.943  -1.490  -0.550  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.228  -0.195  -0.048  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.182  -0.336   0.588  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.125  -2.294  -1.593  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.791  -3.531  -2.244  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.182  -4.700  -1.312  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.023  -5.490  -0.667  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.313  -6.349  -1.633  1.00  0.00           N  
ATOM    109  H   LYS A   7      -4.124  -1.690  -0.350  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.938  -2.096   0.387  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.824  -1.600  -2.395  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.187  -2.608  -1.103  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -2.705  -3.199  -2.773  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -1.131  -3.909  -3.044  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.841  -4.310  -0.519  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.830  -5.401  -1.873  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.306  -4.810  -0.171  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.426  -6.133   0.136  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       0.423  -6.862  -1.170  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.971  -6.994  -2.081  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.074  -5.777  -2.392  1.00  0.00           H  
ATOM    122  N   ASP A   8      -1.754   1.040  -0.302  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.174   2.320   0.203  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.165   2.281   1.773  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.205   2.745   2.394  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -1.896   3.524  -0.427  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.262   4.889  -0.128  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -0.334   5.361  -0.784  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.845   5.510   0.946  1.00  0.00           O  
ATOM    130  H   ASP A   8      -2.739   0.989  -0.594  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -0.147   2.391  -0.152  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.936   3.407  -1.529  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -2.932   3.504  -0.078  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -2.552   4.982   1.326  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.240   1.724   2.386  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.351   1.539   3.844  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.331   0.421   4.310  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.728   0.583   5.372  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -3.799   1.261   4.298  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -4.067   1.432   5.805  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -3.908   0.350   6.679  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -4.492   2.667   6.305  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -4.179   0.503   8.044  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -4.764   2.816   7.671  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -4.606   1.735   8.530  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.984   1.454   1.739  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -2.106   2.506   4.248  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -4.504   1.906   3.740  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -4.052   0.244   3.987  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -3.580  -0.600   6.268  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -4.611   3.491   5.608  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -4.075  -0.310   8.755  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -5.101   3.755   8.101  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -4.819   1.850   9.584  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.139  -0.674   3.511  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.190  -1.788   3.765  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.267  -1.352   3.410  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.845  -1.629   2.357  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.687  -3.109   3.100  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.109  -3.525   3.563  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.291  -4.307   3.262  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -2.884  -4.376   2.561  1.00  0.00           C  
ATOM    163  H   ILE A  10      -1.920  -0.892   2.894  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.230  -2.021   4.820  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -0.766  -2.893   2.043  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -2.002  -4.052   4.513  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.748  -2.647   3.777  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       1.284  -4.100   2.826  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.079  -5.218   2.754  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.451  -4.565   4.324  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.364  -5.319   2.325  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.888  -4.619   2.951  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.022  -3.815   1.621  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.785  -0.644   4.411  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.156  -0.073   4.513  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.627   0.777   3.263  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.808   0.716   2.907  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.065  -1.242   4.960  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.433  -0.865   5.572  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.449  -0.756   4.886  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.489  -0.664   6.879  1.00  0.00           N  
ATOM    182  H   ASN A  11       1.014  -0.513   5.061  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.209   0.551   5.431  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.514  -1.867   5.695  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.194  -1.887   4.092  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.406  -0.419   7.270  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.610  -0.779   7.396  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.740   1.580   2.601  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.062   2.418   1.420  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.345   1.564   0.152  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.464   1.532  -0.364  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.036   3.553   1.786  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.365   4.570   0.685  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.201   4.388  -0.199  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.679   5.673   0.808  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.734   1.463   2.736  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.153   2.986   1.207  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.662   4.069   2.697  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.947   3.117   2.132  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       3.955   6.497   0.264  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.206   5.600   1.715  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.284   0.892  -0.340  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.294   0.049  -1.568  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.132  -1.244  -1.429  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.180  -1.399  -2.064  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.556   0.874  -2.860  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.564   2.026  -3.153  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.101   1.618  -3.447  1.00  0.00           C  
ATOM    209  CE  LYS A  13      -0.162   0.848  -4.758  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.065   1.662  -5.969  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.444   0.901   0.258  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.269  -0.318  -1.660  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.575   1.296  -2.811  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.568   0.188  -3.726  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.563   2.721  -2.290  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       1.953   2.629  -3.991  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.268   1.006  -2.608  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.531   2.525  -3.415  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       0.458  -0.065  -4.806  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -1.209   0.496  -4.767  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.135   1.121  -6.797  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       1.032   2.001  -5.988  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.522   2.503  -5.942  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.613  -2.183  -0.602  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.244  -3.507  -0.300  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.727  -3.341   0.147  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.640  -3.890  -0.479  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.002  -4.521  -1.450  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.199  -5.964  -0.994  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.829  -6.430   0.264  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       3.750  -6.997  -1.770  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.205  -7.744   0.121  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       3.764  -8.176  -1.051  1.00  0.00           N  
ATOM    234  H   HIS A  14       1.754  -1.881  -0.128  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.702  -3.906   0.570  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.970  -4.426  -1.836  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.656  -4.287  -2.313  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.107  -6.895  -2.784  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       3.062  -8.437   0.938  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       4.093  -9.111  -1.321  1.00  0.00           H  
ATOM    241  N   LEU A  15       4.946  -2.568   1.240  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.297  -2.278   1.794  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.198  -1.553   0.726  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.402  -1.816   0.653  1.00  0.00           O  
ATOM    245  CB  LEU A  15       6.973  -3.529   2.451  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.276  -4.284   3.635  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.090  -5.188   3.173  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.328  -5.227   4.288  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.109  -2.196   1.699  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.155  -1.520   2.573  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.225  -4.254   1.653  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       7.962  -3.180   2.808  1.00  0.00           H  
ATOM    253  HG  LEU A  15       5.918  -3.530   4.396  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.700  -5.838   3.981  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.370  -5.875   2.347  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.215  -4.619   2.809  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       6.922  -5.801   5.142  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.213  -4.684   4.670  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       7.722  -5.982   3.575  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.618  -0.619  -0.091  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.330   0.138  -1.162  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.055  -0.843  -2.142  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.285  -0.842  -2.259  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.117   1.293  -0.535  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.734   2.302  -1.508  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.796   2.124  -2.105  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.031   3.396  -1.605  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.617  -0.432   0.060  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.569   0.674  -1.739  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.446   1.792   0.198  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       8.903   0.906   0.081  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.438   4.220  -2.061  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.302   3.320  -0.887  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.250  -1.725  -2.782  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.689  -2.750  -3.739  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.747  -3.740  -3.156  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.901  -3.769  -3.592  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.972  -2.144  -5.116  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.764  -1.411  -5.736  1.00  0.00           C  
ATOM    280  CD  GLU A  17       7.035  -0.846  -7.131  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       7.444   0.297  -7.333  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.772  -1.761  -8.120  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.278  -1.452  -2.937  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.786  -3.327  -3.952  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.854  -1.500  -5.054  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.221  -2.980  -5.766  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.885  -2.079  -5.741  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.462  -0.605  -5.054  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.462  -2.597  -7.764  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.316  -4.522  -2.134  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.126  -5.543  -1.421  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.390  -4.954  -0.720  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.453  -4.837  -1.336  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.362  -6.752  -2.354  1.00  0.00           C  
ATOM    295  CG  HIS A  18       9.851  -8.022  -1.674  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.008  -8.216  -0.306  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.143  -9.189  -2.385  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      10.411  -9.531  -0.329  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.522 -10.197  -1.521  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.308  -4.499  -1.972  1.00  0.00           H  
ATOM    301  HA  HIS A  18       8.459  -5.937  -0.630  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.411  -7.003  -2.863  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.048  -6.464  -3.168  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.042  -9.275  -3.456  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      10.631 -10.042   0.597  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      10.781 -11.172  -1.713  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.239  -4.608   0.577  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.319  -4.070   1.451  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.737  -2.621   1.078  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.408  -2.397   0.065  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.539  -5.009   1.593  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.279  -4.701   0.928  1.00  0.00           H  
ATOM    313  HA  ALA A  19      10.868  -4.052   2.464  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.244  -4.640   2.362  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.111  -5.107   0.652  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      12.237  -6.028   1.900  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.356  -1.649   1.930  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.682  -0.215   1.741  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.148   0.073   2.185  1.00  0.00           C  
ATOM    320  O   HIS A  20      13.508  -0.028   3.360  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.643   0.641   2.511  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.616   2.112   2.115  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.344   2.699   1.086  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       9.747   3.037   2.704  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      10.834   3.972   1.169  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       9.877   4.272   2.103  1.00  0.00           N  
ATOM    327  OXT HIS A  20      14.091   0.460   1.215  1.00  0.00           O  
ATOM    328  H   HIS A  20      10.669  -1.942   2.627  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.535   0.014   0.672  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.620   0.250   2.346  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      10.800   0.563   3.603  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       9.052   2.788   3.492  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      11.174   4.735   0.485  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.375   5.150   2.278  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.943   0.602   1.634  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       0.604   9.048   6.020  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.198   9.978   6.846  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.736   9.709   6.757  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.534  10.641   6.604  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.217  11.400   6.443  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.135  12.345   7.447  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.235   9.801   5.787  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.374   8.524   6.411  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.345   8.964   5.049  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.086   9.873   7.881  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.304  11.455   6.243  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.290  11.655   5.507  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.346  12.084   8.235  1.00  0.00           H  
ATOM     14  N   ASP A   2      -2.151   8.432   6.885  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -3.563   7.993   6.840  1.00  0.00           C  
ATOM     16  C   ASP A   2      -3.927   6.843   7.859  1.00  0.00           C  
ATOM     17  O   ASP A   2      -4.913   6.133   7.662  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -3.906   7.669   5.350  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -4.500   8.849   4.565  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -5.665   9.225   4.678  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -3.577   9.436   3.737  1.00  0.00           O  
ATOM     22  H   ASP A   2      -1.434   7.720   6.949  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -4.171   8.835   7.193  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -3.045   7.268   4.782  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.601   6.826   5.312  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -2.721   9.005   3.788  1.00  0.00           H  
ATOM     27  N   THR A   3      -3.168   6.692   8.964  1.00  0.00           N  
ATOM     28  CA  THR A   3      -3.340   5.735  10.067  1.00  0.00           C  
ATOM     29  C   THR A   3      -4.072   4.372   9.835  1.00  0.00           C  
ATOM     30  O   THR A   3      -3.952   3.691   8.816  1.00  0.00           O  
ATOM     31  CB  THR A   3      -3.767   6.706  11.250  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -3.559   6.084  12.513  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -5.227   7.207  11.180  1.00  0.00           C  
ATOM     34  H   THR A   3      -2.913   7.574   9.383  1.00  0.00           H  
ATOM     35  HA  THR A   3      -2.324   5.407  10.297  1.00  0.00           H  
ATOM     36  HB  THR A   3      -3.113   7.602  11.267  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -2.630   5.848  12.542  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -5.956   6.379  11.222  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.420   7.750  10.238  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -5.454   7.895  12.011  1.00  0.00           H  
ATOM     41  N   ARG A   4      -4.776   4.015  10.891  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -5.627   2.820  11.030  1.00  0.00           C  
ATOM     43  C   ARG A   4      -6.974   2.922  10.266  1.00  0.00           C  
ATOM     44  O   ARG A   4      -7.324   1.998   9.529  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -5.907   2.553  12.536  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -4.719   2.040  13.384  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -3.719   3.121  13.885  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -2.740   2.528  14.828  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -1.739   3.209  15.420  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.940   2.551  16.241  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -1.506   4.507  15.230  1.00  0.00           N  
ATOM     52  H   ARG A   4      -4.682   4.770  11.571  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -5.044   1.987  10.612  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -6.366   3.437  13.024  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -6.699   1.781  12.610  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -5.160   1.506  14.248  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -4.198   1.243  12.813  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -3.166   3.589  13.045  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -4.242   3.969  14.380  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -2.829   1.545  15.041  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -1.139   1.553  16.371  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.186   3.090  16.679  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.713   4.912  15.740  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -2.140   4.998  14.591  1.00  0.00           H  
ATOM     65  N   TYR A   5      -7.716   4.033  10.465  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -9.007   4.299   9.773  1.00  0.00           C  
ATOM     67  C   TYR A   5      -8.887   4.407   8.220  1.00  0.00           C  
ATOM     68  O   TYR A   5      -9.684   3.775   7.521  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -9.794   5.483  10.400  1.00  0.00           C  
ATOM     70  CG  TYR A   5     -11.240   5.679   9.897  1.00  0.00           C  
ATOM     71  CD1 TYR A   5     -11.524   6.638   8.918  1.00  0.00           C  
ATOM     72  CD2 TYR A   5     -12.279   4.889  10.402  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -12.826   6.803   8.450  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -13.581   5.055   9.935  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -13.855   6.012   8.959  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -15.138   6.175   8.498  1.00  0.00           O  
ATOM     77  H   TYR A   5      -7.237   4.709  11.061  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -9.626   3.440   9.994  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -9.841   5.385  11.504  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -9.218   6.396  10.219  1.00  0.00           H  
ATOM     81  HD1 TYR A   5     -10.738   7.257   8.511  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -12.080   4.138  11.155  1.00  0.00           H  
ATOM     83  HE1 TYR A   5     -13.034   7.544   7.693  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -14.376   4.439  10.331  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -15.145   6.868   7.835  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.918   5.194   7.703  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -7.686   5.350   6.246  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.574   4.432   5.621  1.00  0.00           C  
ATOM     89  O   ASN A   6      -6.193   4.682   4.472  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -7.516   6.850   5.861  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -8.706   7.786   6.163  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.704   8.521   7.151  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -9.735   7.782   5.330  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.281   5.593   8.385  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -8.609   5.042   5.764  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -6.619   7.267   6.348  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -7.283   6.929   4.778  1.00  0.00           H  
ATOM     98 HD21 ASN A   6     -10.512   8.413   5.554  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -9.672   7.147   4.526  1.00  0.00           H  
ATOM    100  N   LYS A   7      -6.048   3.379   6.309  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -5.030   2.434   5.754  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.564   2.896   5.602  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.737   2.007   5.377  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.552   1.698   4.484  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.987   1.114   4.513  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -7.311   0.165   5.693  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -8.431   0.680   6.612  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -8.760  -0.286   7.676  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.461   3.172   7.221  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.913   1.605   6.448  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.463   2.363   3.605  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.865   0.858   4.297  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.709   1.952   4.477  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -7.155   0.574   3.565  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.597  -0.819   5.285  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -6.407  -0.026   6.303  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -8.127   1.634   7.076  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -9.341   0.898   6.025  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -9.075  -1.158   7.273  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -9.483   0.103   8.292  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -7.942  -0.443   8.272  1.00  0.00           H  
ATOM    122  N   ASP A   8      -3.175   4.190   5.792  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.735   4.653   5.623  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.227   4.199   4.202  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.112   3.702   4.035  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -1.007   4.251   6.922  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.523   4.348   6.956  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       1.128   5.383   7.223  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.124   3.150   6.671  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.860   4.707   6.335  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.600   5.747   5.634  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.394   4.893   7.739  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.345   3.244   7.184  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       0.483   2.458   6.494  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.129   4.384   3.192  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.933   4.028   1.773  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.672   2.462   1.642  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.889   2.108   0.755  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -0.895   5.010   1.179  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -0.736   5.093  -0.352  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -1.827   5.415  -1.170  1.00  0.00           C  
ATOM    142  CD2 PHE A   9       0.536   4.963  -0.923  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -1.649   5.584  -2.548  1.00  0.00           C  
ATOM    144  CE2 PHE A   9       0.712   5.153  -2.299  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.381   5.455  -3.103  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.988   4.857   3.491  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -2.846   4.338   1.235  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.157   6.026   1.539  1.00  0.00           H  
ATOM    149  HB3 PHE A   9       0.056   4.778   1.663  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -2.800   5.543  -0.708  1.00  0.00           H  
ATOM    151  HD2 PHE A   9       1.376   4.740  -0.272  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -2.467   5.832  -3.218  1.00  0.00           H  
ATOM    153  HE2 PHE A   9       1.682   5.084  -2.782  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -0.243   5.597  -4.165  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.256   1.503   2.476  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -2.001   0.032   2.366  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.478  -0.273   2.518  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.195  -0.657   1.557  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.846  -0.515   1.180  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.369  -0.404   1.465  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.495  -1.943   0.694  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.201   0.148   0.308  1.00  0.00           C  
ATOM    163  H   ILE A  10      -3.160   1.631   2.978  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.461  -0.452   3.234  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.654   0.179   0.376  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.734  -1.374   1.806  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.570   0.283   2.301  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -3.162  -2.271  -0.125  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.583  -2.687   1.508  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.468  -2.009   0.296  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -5.110  -0.481  -0.595  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -6.265   0.213   0.593  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.867   1.172   0.053  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.051  -0.038   3.752  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.485  -0.253   4.115  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.504   0.526   3.176  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.654   0.090   3.076  1.00  0.00           O  
ATOM    178  CB  ASN A  11       1.719  -1.782   4.241  1.00  0.00           C  
ATOM    179  CG  ASN A  11       2.988  -2.232   4.991  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.036  -2.462   4.395  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       2.915  -2.372   6.305  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.647   0.122   4.481  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.631   0.068   5.164  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       0.842  -2.268   4.715  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.738  -2.181   3.227  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       3.769  -2.676   6.785  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.003  -2.173   6.730  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.145   1.676   2.510  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.048   2.441   1.602  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.491   1.547   0.398  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.681   1.301   0.209  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.118   3.211   2.398  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.038   4.138   1.593  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.041   3.765   0.986  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.659   5.387   1.650  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.185   2.035   2.582  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.459   3.250   1.177  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.620   3.768   3.220  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.731   2.515   2.931  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.302   6.119   1.333  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.918   5.413   2.359  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.508   1.075  -0.404  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.727   0.197  -1.592  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.374  -1.181  -1.251  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.233  -1.661  -1.995  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.416   0.948  -2.774  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.674   2.165  -3.371  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.286   1.900  -3.997  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.307   1.000  -5.248  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.039   0.849  -5.827  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.559   1.335  -0.118  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.731  -0.081  -1.938  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.421   1.277  -2.452  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.607   0.235  -3.596  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.565   2.926  -2.577  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.324   2.644  -4.126  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.608   1.479  -3.231  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.844   2.878  -4.263  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.983   1.422  -6.016  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.704  -0.001  -5.003  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.665   0.431  -5.154  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       0.004   0.276  -6.677  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.398   1.763  -6.128  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.913  -1.863  -0.165  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.449  -3.189   0.292  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.997  -3.080   0.498  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.781  -3.732  -0.200  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.977  -4.356  -0.615  1.00  0.00           C  
ATOM    229  CG  HIS A  14       3.193  -5.712   0.049  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       2.652  -6.056   1.284  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       4.003  -6.747  -0.449  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       3.204  -7.309   1.413  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       4.019  -7.807   0.433  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.170  -1.376   0.353  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.002  -3.375   1.282  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       1.900  -4.250  -0.847  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.487  -4.313  -1.597  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       4.555  -6.715  -1.377  1.00  0.00           H  
ATOM    239  HE1 HIS A  14       2.998  -7.898   2.294  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       4.517  -8.704   0.381  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.410  -2.220   1.461  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.839  -1.957   1.789  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.599  -1.352   0.546  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.766  -1.684   0.315  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.572  -3.178   2.440  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.986  -3.872   3.717  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.909  -4.947   3.368  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.133  -4.619   4.457  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.666  -1.771   2.002  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.842  -1.134   2.522  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.750  -3.943   1.660  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.585  -2.809   2.684  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.551  -3.081   4.398  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.563  -5.516   4.252  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.281  -5.708   2.649  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       4.995  -4.528   2.911  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.628  -5.382   3.819  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.789  -5.158   5.361  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.937  -3.938   4.792  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.948  -0.442  -0.245  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.525   0.203  -1.459  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.007  -0.867  -2.494  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.190  -0.940  -2.838  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.482   1.326  -1.033  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.998   2.238  -2.152  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.927   1.950  -2.905  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.362   3.376  -2.199  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.989  -0.177   0.026  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.718   0.772  -1.931  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.967   1.909  -0.239  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.329   0.917  -0.517  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.737   4.143  -2.769  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.759   3.394  -1.371  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.050  -1.724  -2.926  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.230  -2.828  -3.886  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.448  -3.752  -3.576  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.397  -3.837  -4.362  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.074  -2.310  -5.320  1.00  0.00           C  
ATOM    279  CG  GLU A  17       5.698  -1.670  -5.610  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.536  -1.181  -7.048  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.790  -0.030  -7.406  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.074  -2.167  -7.883  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.083  -1.397  -2.890  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.327  -3.435  -3.778  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.897  -1.623  -5.539  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.187  -3.171  -5.977  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       4.894  -2.375  -5.339  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.547  -0.835  -4.910  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       4.934  -2.994  -7.417  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.400  -4.411  -2.390  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.448  -5.338  -1.881  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.844  -4.641  -1.771  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.719  -4.839  -2.620  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.386  -6.668  -2.668  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.135  -7.833  -2.042  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.765  -7.834  -0.802  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.206  -9.093  -2.643  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.185  -9.143  -0.786  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      10.899  -9.974  -1.838  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.492  -4.379  -1.920  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.140  -5.606  -0.851  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.330  -6.980  -2.774  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.734  -6.504  -3.703  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.740  -9.329  -3.588  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.732  -9.523   0.066  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.109 -10.968  -1.972  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.013  -3.807  -0.725  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.249  -3.061  -0.458  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.572  -3.195   1.053  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.775  -4.299   1.570  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.117  -1.657  -1.113  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.265  -3.741  -0.040  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.096  -3.536  -0.931  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.949  -1.725  -2.206  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.037  -1.061  -0.974  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      11.280  -1.070  -0.689  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.624  -2.053   1.734  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.921  -1.940   3.180  1.00  0.00           C  
ATOM    319  C   HIS A  20      11.684  -2.335   4.040  1.00  0.00           C  
ATOM    320  O   HIS A  20      10.643  -1.675   4.030  1.00  0.00           O  
ATOM    321  CB  HIS A  20      13.420  -0.501   3.471  1.00  0.00           C  
ATOM    322  CG  HIS A  20      14.144  -0.335   4.800  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      14.493  -1.356   5.676  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      14.617   0.902   5.254  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      15.155  -0.604   6.618  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      15.280   0.751   6.456  1.00  0.00           N  
ATOM    327  OXT HIS A  20      11.757  -3.481   4.854  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.647  -1.296   1.055  1.00  0.00           H  
ATOM    329  HA  HIS A  20      13.775  -2.607   3.382  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      14.132  -0.164   2.693  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.583   0.221   3.412  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      14.506   1.824   4.706  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.586  -1.085   7.484  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      15.761   1.446   7.039  1.00  0.00           H  
ATOM    335  HXT HIS A  20      10.926  -3.597   5.320  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -5.576   0.668   8.455  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.178   0.374   8.047  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.389   1.610   7.520  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.899   1.660   6.388  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.216  -0.924   7.227  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.014  -1.184   6.510  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.904  -0.104   7.892  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.163   1.300   7.929  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.907   0.202   9.287  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.657   0.060   8.958  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.425  -1.778   7.901  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.078  -0.859   6.555  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.890  -0.436   5.920  1.00  0.00           H  
ATOM     14  N   ASP A   2      -3.313   2.603   8.422  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -2.622   3.898   8.186  1.00  0.00           C  
ATOM     16  C   ASP A   2      -2.038   4.605   9.458  1.00  0.00           C  
ATOM     17  O   ASP A   2      -1.739   5.799   9.378  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -3.643   4.806   7.403  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -3.074   6.048   6.705  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -2.467   6.009   5.638  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -3.335   7.203   7.398  1.00  0.00           O  
ATOM     22  H   ASP A   2      -3.862   2.397   9.260  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -1.735   3.648   7.604  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -4.192   4.242   6.617  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.446   5.118   8.100  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -2.984   7.978   6.953  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.750   3.864  10.555  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.200   4.369  11.856  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.261   5.613  11.833  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.693   6.704  12.216  1.00  0.00           O  
ATOM     31  CB  THR A   3      -0.722   3.156  12.715  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -0.446   3.586  14.042  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.498   2.378  12.194  1.00  0.00           C  
ATOM     34  H   THR A   3      -1.771   2.860  10.353  1.00  0.00           H  
ATOM     35  HA  THR A   3      -2.084   4.726  12.395  1.00  0.00           H  
ATOM     36  HB  THR A   3      -1.559   2.433  12.781  1.00  0.00           H  
ATOM     37  HG1 THR A   3       0.286   4.203  13.974  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.392   2.134  11.122  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.626   1.429  12.743  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.431   2.956  12.306  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.978   5.453  11.348  1.00  0.00           N  
ATOM     42  CA  ARG A   4       1.955   6.561  11.224  1.00  0.00           C  
ATOM     43  C   ARG A   4       1.688   7.334   9.905  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.246   8.485   9.919  1.00  0.00           O  
ATOM     45  CB  ARG A   4       3.433   6.059  11.290  1.00  0.00           C  
ATOM     46  CG  ARG A   4       3.873   5.132  12.456  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.614   5.651  13.903  1.00  0.00           C  
ATOM     48  NE  ARG A   4       4.292   4.807  14.920  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       3.756   3.727  15.523  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.531   3.267  15.276  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       4.489   3.084  16.412  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.263   4.479  11.277  1.00  0.00           H  
ATOM     53  HA  ARG A   4       1.760   7.252  12.057  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       3.677   5.522  10.352  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.120   6.928  11.267  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       3.410   4.135  12.309  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       4.954   4.918  12.310  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.991   6.685  14.031  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.530   5.742  14.130  1.00  0.00           H  
ATOM     60  HE  ARG A   4       5.232   5.063  15.182  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.240   2.435  15.800  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       1.979   3.781  14.582  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.430   3.455  16.586  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       4.061   2.265  16.856  1.00  0.00           H  
ATOM     65  N   TYR A   5       1.984   6.659   8.785  1.00  0.00           N  
ATOM     66  CA  TYR A   5       1.769   7.161   7.416  1.00  0.00           C  
ATOM     67  C   TYR A   5       1.666   5.862   6.551  1.00  0.00           C  
ATOM     68  O   TYR A   5       2.648   5.515   5.885  1.00  0.00           O  
ATOM     69  CB  TYR A   5       2.871   8.161   6.991  1.00  0.00           C  
ATOM     70  CG  TYR A   5       2.617   8.884   5.656  1.00  0.00           C  
ATOM     71  CD1 TYR A   5       1.788  10.011   5.612  1.00  0.00           C  
ATOM     72  CD2 TYR A   5       3.202   8.419   4.472  1.00  0.00           C  
ATOM     73  CE1 TYR A   5       1.546  10.659   4.403  1.00  0.00           C  
ATOM     74  CE2 TYR A   5       2.956   9.067   3.264  1.00  0.00           C  
ATOM     75  CZ  TYR A   5       2.129  10.188   3.229  1.00  0.00           C  
ATOM     76  OH  TYR A   5       1.888  10.826   2.038  1.00  0.00           O  
ATOM     77  H   TYR A   5       2.142   5.666   8.941  1.00  0.00           H  
ATOM     78  HA  TYR A   5       0.853   7.749   7.388  1.00  0.00           H  
ATOM     79  HB2 TYR A   5       3.010   8.912   7.793  1.00  0.00           H  
ATOM     80  HB3 TYR A   5       3.817   7.615   6.964  1.00  0.00           H  
ATOM     81  HD1 TYR A   5       1.325  10.386   6.515  1.00  0.00           H  
ATOM     82  HD2 TYR A   5       3.848   7.552   4.482  1.00  0.00           H  
ATOM     83  HE1 TYR A   5       0.903  11.527   4.380  1.00  0.00           H  
ATOM     84  HE2 TYR A   5       3.410   8.697   2.355  1.00  0.00           H  
ATOM     85  HH  TYR A   5       1.303  11.570   2.196  1.00  0.00           H  
ATOM     86  N   ASN A   6       0.523   5.116   6.566  1.00  0.00           N  
ATOM     87  CA  ASN A   6       0.355   3.855   5.766  1.00  0.00           C  
ATOM     88  C   ASN A   6       1.234   2.694   6.362  1.00  0.00           C  
ATOM     89  O   ASN A   6       2.102   2.162   5.662  1.00  0.00           O  
ATOM     90  CB  ASN A   6       0.535   4.025   4.220  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -0.406   5.006   3.502  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -0.111   6.192   3.363  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -1.548   4.531   3.027  1.00  0.00           N  
ATOM     94  H   ASN A   6      -0.143   5.296   7.337  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -0.704   3.549   5.856  1.00  0.00           H  
ATOM     96  HB2 ASN A   6       1.567   4.334   3.993  1.00  0.00           H  
ATOM     97  HB3 ASN A   6       0.454   3.036   3.730  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -2.169   5.203   2.561  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -1.748   3.548   3.238  1.00  0.00           H  
ATOM    100  N   LYS A   7       1.031   2.284   7.647  1.00  0.00           N  
ATOM    101  CA  LYS A   7       1.826   1.186   8.295  1.00  0.00           C  
ATOM    102  C   LYS A   7       3.365   1.345   8.364  1.00  0.00           C  
ATOM    103  O   LYS A   7       4.062   0.341   8.530  1.00  0.00           O  
ATOM    104  CB  LYS A   7       1.288  -0.210   7.889  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.199  -0.551   8.147  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.689  -0.535   9.610  1.00  0.00           C  
ATOM    107  CE  LYS A   7       0.031  -1.517  10.556  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.550  -1.485  11.909  1.00  0.00           N  
ATOM    109  H   LYS A   7       0.403   2.858   8.222  1.00  0.00           H  
ATOM    110  HA  LYS A   7       1.682   1.188   9.354  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       1.495  -0.361   6.827  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       1.879  -0.975   8.417  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.828   0.137   7.556  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -0.404  -1.551   7.718  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.623   0.495  10.003  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.770  -0.769   9.605  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.029  -2.548  10.161  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       1.107  -1.272  10.626  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.067  -2.134  12.513  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.498  -0.535  12.293  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.550  -1.713  11.869  1.00  0.00           H  
ATOM    122  N   ASP A   8       3.888   2.604   8.349  1.00  0.00           N  
ATOM    123  CA  ASP A   8       5.358   2.926   8.408  1.00  0.00           C  
ATOM    124  C   ASP A   8       6.181   1.960   7.514  1.00  0.00           C  
ATOM    125  O   ASP A   8       7.036   1.196   7.967  1.00  0.00           O  
ATOM    126  CB  ASP A   8       5.688   3.093   9.900  1.00  0.00           C  
ATOM    127  CG  ASP A   8       7.164   3.184  10.309  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       7.768   2.270  10.870  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       7.722   4.392   9.977  1.00  0.00           O  
ATOM    130  H   ASP A   8       3.173   3.325   8.392  1.00  0.00           H  
ATOM    131  HA  ASP A   8       5.574   3.933   8.001  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       5.186   4.011  10.263  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       5.181   2.273  10.420  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       8.645   4.444  10.234  1.00  0.00           H  
ATOM    135  N   PHE A   9       5.792   2.016   6.225  1.00  0.00           N  
ATOM    136  CA  PHE A   9       6.328   1.252   5.109  1.00  0.00           C  
ATOM    137  C   PHE A   9       5.621  -0.113   4.877  1.00  0.00           C  
ATOM    138  O   PHE A   9       5.966  -0.697   3.846  1.00  0.00           O  
ATOM    139  CB  PHE A   9       7.852   1.399   5.077  1.00  0.00           C  
ATOM    140  CG  PHE A   9       8.609   1.220   3.753  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       8.418   2.139   2.714  1.00  0.00           C  
ATOM    142  CD2 PHE A   9       9.587   0.228   3.629  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       9.183   2.048   1.547  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      10.354   0.145   2.461  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      10.137   1.047   1.425  1.00  0.00           C  
ATOM    146  H   PHE A   9       5.009   2.613   6.003  1.00  0.00           H  
ATOM    147  HA  PHE A   9       6.020   1.833   4.240  1.00  0.00           H  
ATOM    148  HB2 PHE A   9       8.044   2.434   5.423  1.00  0.00           H  
ATOM    149  HB3 PHE A   9       8.210   0.745   5.867  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       7.683   2.927   2.850  1.00  0.00           H  
ATOM    151  HD2 PHE A   9       9.736  -0.457   4.459  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       9.070   2.740   0.719  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      11.118  -0.614   2.315  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      10.701   0.957   0.513  1.00  0.00           H  
ATOM    155  N   ILE A  10       4.630  -0.644   5.681  1.00  0.00           N  
ATOM    156  CA  ILE A  10       3.983  -1.949   5.310  1.00  0.00           C  
ATOM    157  C   ILE A  10       2.991  -1.719   4.139  1.00  0.00           C  
ATOM    158  O   ILE A  10       3.143  -2.232   3.025  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.528  -2.794   6.531  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       4.624  -2.910   7.620  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.987  -4.192   6.137  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       4.106  -3.035   9.053  1.00  0.00           C  
ATOM    163  H   ILE A  10       4.392  -0.279   6.644  1.00  0.00           H  
ATOM    164  HA  ILE A  10       4.720  -2.542   4.857  1.00  0.00           H  
ATOM    165  HB  ILE A  10       2.707  -2.263   6.972  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       5.257  -3.750   7.342  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       5.303  -2.037   7.615  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       2.134  -4.119   5.440  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       2.626  -4.757   7.017  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       3.762  -4.809   5.643  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       3.426  -3.896   9.168  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       3.558  -2.123   9.349  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       4.947  -3.148   9.757  1.00  0.00           H  
ATOM    174  N   ASN A  11       2.021  -0.877   4.455  1.00  0.00           N  
ATOM    175  CA  ASN A  11       0.972  -0.417   3.528  1.00  0.00           C  
ATOM    176  C   ASN A  11       1.553   0.567   2.430  1.00  0.00           C  
ATOM    177  O   ASN A  11       0.787   0.880   1.516  1.00  0.00           O  
ATOM    178  CB  ASN A  11      -0.276   0.064   4.301  1.00  0.00           C  
ATOM    179  CG  ASN A  11      -1.566   0.242   3.481  1.00  0.00           C  
ATOM    180  OD1 ASN A  11      -1.894   1.338   3.027  1.00  0.00           O  
ATOM    181  ND2 ASN A  11      -2.324  -0.824   3.280  1.00  0.00           N  
ATOM    182  H   ASN A  11       2.020  -0.869   5.470  1.00  0.00           H  
ATOM    183  HA  ASN A  11       0.621  -1.323   3.029  1.00  0.00           H  
ATOM    184  HB2 ASN A  11      -0.489  -0.613   5.152  1.00  0.00           H  
ATOM    185  HB3 ASN A  11      -0.030   1.015   4.757  1.00  0.00           H  
ATOM    186 HD21 ASN A  11      -3.183  -0.685   2.735  1.00  0.00           H  
ATOM    187 HD22 ASN A  11      -1.994  -1.700   3.697  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.844   1.067   2.472  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.440   1.937   1.407  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.932   1.093   0.161  1.00  0.00           C  
ATOM    191  O   ASN A  12       5.019   1.235  -0.403  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.529   2.887   1.927  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.142   3.895   3.018  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       4.091   3.628   4.215  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.904   5.087   2.544  1.00  0.00           N  
ATOM    196  H   ASN A  12       3.290   1.112   3.386  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.693   2.633   1.046  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       5.413   2.359   2.233  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.908   3.420   1.046  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       3.824   5.882   3.188  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.164   5.054   1.552  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.983   0.251  -0.245  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.959  -0.693  -1.374  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.895  -1.902  -1.195  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.784  -2.135  -2.016  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.955   0.038  -2.738  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.613   0.771  -2.985  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.476   2.176  -2.361  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.132   2.389  -1.644  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.046   3.723  -1.021  1.00  0.00           N  
ATOM    211  H   LYS A  13       2.308   0.203   0.517  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.958  -1.122  -1.303  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.820   0.720  -2.835  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.075  -0.718  -3.534  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.450   0.852  -4.065  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       0.795   0.119  -2.618  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       2.297   2.359  -1.646  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       1.618   2.926  -3.156  1.00  0.00           H  
ATOM    219  HE2 LYS A  13      -0.705   2.256  -2.353  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -0.002   1.617  -0.863  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       0.135   4.444  -1.722  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.843   3.820  -0.519  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       0.779   3.825  -0.309  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.630  -2.708  -0.128  1.00  0.00           N  
ATOM    225  CA  HIS A  14       4.426  -3.927   0.235  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.939  -3.552   0.342  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.792  -4.177  -0.297  1.00  0.00           O  
ATOM    228  CB  HIS A  14       4.125  -5.144  -0.689  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.688  -5.675  -0.633  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.725  -5.421  -1.607  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       2.168  -6.500   0.382  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.685  -6.138  -1.065  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       0.850  -6.813   0.115  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.900  -2.354   0.503  1.00  0.00           H  
ATOM    235  HA  HIS A  14       4.115  -4.216   1.252  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       4.395  -4.899  -1.734  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.804  -5.977  -0.420  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       2.717  -6.848   1.246  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.268  -6.170  -1.574  1.00  0.00           H  
ATOM    240  HE2 HIS A  14       0.188  -7.390   0.645  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.247  -2.505   1.156  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.630  -1.990   1.356  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.208  -1.496  -0.023  1.00  0.00           C  
ATOM    244  O   LEU A  15       9.358  -1.806  -0.353  1.00  0.00           O  
ATOM    245  CB  LEU A  15       8.533  -2.991   2.155  1.00  0.00           C  
ATOM    246  CG  LEU A  15       8.168  -3.359   3.637  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.977  -4.359   3.743  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       9.403  -4.055   4.283  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.456  -2.122   1.694  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.558  -1.054   1.929  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.656  -3.919   1.562  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       9.551  -2.558   2.153  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.927  -2.413   4.210  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       7.133  -5.276   3.136  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.799  -4.714   4.777  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.013  -3.939   3.408  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.692  -4.987   3.753  1.00  0.00           H  
ATOM    258 HD22 LEU A  15      10.307  -3.417   4.280  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.234  -4.348   5.336  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.413  -0.707  -0.816  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.812  -0.175  -2.155  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.335  -1.309  -3.101  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.501  -1.316  -3.506  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.676   1.082  -1.981  1.00  0.00           C  
ATOM    265  CG  ASN A  16       9.011   1.871  -3.252  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.915   1.575  -4.032  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.256   2.927  -3.396  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.484  -0.449  -0.440  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.909   0.244  -2.613  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       8.175   1.729  -1.228  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.603   0.828  -1.510  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.511   3.640  -4.088  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.715   3.001  -2.529  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.451  -2.298  -3.380  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.707  -3.474  -4.232  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.009  -4.260  -3.881  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.917  -4.385  -4.708  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.473  -3.121  -5.705  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.044  -2.628  -6.016  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.804  -2.332  -7.497  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.335  -3.154  -8.284  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.170  -1.056  -7.836  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.456  -2.073  -3.319  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.866  -4.142  -4.041  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.232  -2.399  -6.024  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.639  -4.036  -6.271  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.313  -3.368  -5.647  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.835  -1.740  -5.403  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.514  -0.568  -7.084  1.00  0.00           H  
ATOM    290  N   HIS A  18       9.072  -4.760  -2.621  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.207  -5.537  -2.054  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.561  -4.767  -2.146  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.298  -4.938  -3.122  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.196  -6.972  -2.635  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.052  -7.983  -1.889  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.738  -7.759  -0.701  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.183  -9.313  -2.304  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.250  -9.023  -0.518  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.976 -10.016  -1.420  1.00  0.00           N  
ATOM    300  H   HIS A  18       8.181  -4.743  -2.120  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.972  -5.667  -0.980  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.161  -7.367  -2.633  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.479  -6.949  -3.702  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.694  -9.716  -3.177  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.863  -9.235   0.347  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      12.252 -11.004  -1.420  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.860  -3.925  -1.128  1.00  0.00           N  
ATOM    308  CA  ALA A  19      13.095  -3.104  -1.037  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.896  -1.768  -1.801  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.581  -1.745  -2.995  1.00  0.00           O  
ATOM    311  CB  ALA A  19      14.430  -3.791  -1.402  1.00  0.00           C  
ATOM    312  H   ALA A  19      11.104  -3.733  -0.462  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.186  -2.890   0.047  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      14.540  -4.761  -0.880  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      14.527  -3.986  -2.486  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      15.293  -3.167  -1.108  1.00  0.00           H  
ATOM    317  N   HIS A  20      13.127  -0.662  -1.075  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.999   0.727  -1.588  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.939   1.049  -2.791  1.00  0.00           C  
ATOM    320  O   HIS A  20      15.160   0.896  -2.724  1.00  0.00           O  
ATOM    321  CB  HIS A  20      13.275   1.679  -0.396  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.626   3.046  -0.536  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.669   3.393  -1.483  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.774   4.058   0.419  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.328   4.632  -0.993  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.940   5.119   0.132  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.376   1.529  -3.989  1.00  0.00           O  
ATOM    328  H   HIS A  20      13.237  -0.854  -0.075  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.940   0.866  -1.879  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      12.902   1.262   0.559  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      14.361   1.775  -0.218  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      13.398   3.965   1.296  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.566   5.216  -1.489  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.770   5.987   0.653  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.072   1.681  -4.632  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -0.837  10.747  11.720  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.295  10.723  11.966  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.954   9.332  11.701  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.019   9.245  11.086  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.903  11.878  11.155  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.241  12.148  11.557  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.882  11.742  11.553  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.188  10.904  12.478  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.506  10.605  10.777  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.476  10.986  12.996  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.298  12.800  11.251  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.892  11.596  10.097  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.193  12.402  12.482  1.00  0.00           H  
ATOM     14  N   ASP A   2      -2.328   8.248  12.219  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -2.774   6.838  12.088  1.00  0.00           C  
ATOM     16  C   ASP A   2      -2.764   6.396  10.591  1.00  0.00           C  
ATOM     17  O   ASP A   2      -3.811   6.324   9.934  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -4.114   6.636  12.863  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -4.567   5.175  12.988  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -4.120   4.400  13.833  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -5.514   4.840  12.054  1.00  0.00           O  
ATOM     22  H   ASP A   2      -1.366   8.438  12.475  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -1.987   6.225  12.586  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -4.113   7.077  13.886  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.867   7.237  12.339  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -5.732   5.580  11.481  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.532   6.131  10.085  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.260   5.652   8.692  1.00  0.00           C  
ATOM     29  C   THR A   3      -2.025   6.487   7.615  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.924   5.951   6.976  1.00  0.00           O  
ATOM     31  CB  THR A   3      -1.332   4.091   8.666  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -0.984   3.609   7.376  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -2.653   3.442   9.099  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.809   6.122  10.808  1.00  0.00           H  
ATOM     35  HA  THR A   3      -0.199   5.796   8.461  1.00  0.00           H  
ATOM     36  HB  THR A   3      -0.559   3.715   9.361  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -1.665   3.932   6.780  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -2.829   3.599  10.179  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -2.641   2.354   8.926  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -3.508   3.881   8.560  1.00  0.00           H  
ATOM     41  N   ARG A   4      -1.717   7.801   7.432  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -2.406   8.681   6.439  1.00  0.00           C  
ATOM     43  C   ARG A   4      -3.970   8.742   6.621  1.00  0.00           C  
ATOM     44  O   ARG A   4      -4.716   8.781   5.638  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -1.962   8.371   4.971  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -0.453   8.472   4.631  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.185   9.891   4.749  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.613   9.898   4.339  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       2.059  10.087   3.081  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.266  10.283   2.029  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       3.363  10.071   2.877  1.00  0.00           N  
ATOM     52  H   ARG A   4      -1.030   8.258   8.043  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -2.054   9.691   6.695  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.305   7.353   4.693  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -2.510   9.025   4.264  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.104   7.733   5.245  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -0.327   8.082   3.599  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.380  10.660   4.181  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.146  10.264   5.792  1.00  0.00           H  
ATOM     60  HE  ARG A   4       2.304   9.749   5.060  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.257  10.290   2.210  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       1.729  10.413   1.121  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.680  10.216   1.911  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       3.956   9.916   3.701  1.00  0.00           H  
ATOM     65  N   TYR A   5      -4.449   8.773   7.893  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -5.889   8.820   8.278  1.00  0.00           C  
ATOM     67  C   TYR A   5      -6.786   7.653   7.717  1.00  0.00           C  
ATOM     68  O   TYR A   5      -8.005   7.811   7.612  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -6.399  10.271   8.091  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -7.725  10.651   8.774  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -7.775  10.828  10.163  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -8.885  10.848   8.017  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -8.969  11.184  10.784  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -10.079  11.205   8.640  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -10.122  11.373  10.023  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -11.298  11.726  10.636  1.00  0.00           O  
ATOM     77  H   TYR A   5      -3.742   8.692   8.625  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -5.902   8.670   9.357  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -5.635  10.994   8.441  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -6.439  10.423   7.013  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -6.888  10.688  10.766  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -8.869  10.722   6.944  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -8.998  11.317  11.856  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -10.971  11.351   8.048  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -11.983  11.814   9.969  1.00  0.00           H  
ATOM     86  N   ASN A   6      -6.185   6.475   7.428  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.870   5.269   6.887  1.00  0.00           C  
ATOM     88  C   ASN A   6      -5.839   4.098   6.831  1.00  0.00           C  
ATOM     89  O   ASN A   6      -5.881   3.153   7.621  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -7.553   5.433   5.470  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -8.938   6.097   5.389  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -9.081   7.220   4.907  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -9.982   5.418   5.842  1.00  0.00           N  
ATOM     94  H   ASN A   6      -5.208   6.427   7.752  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -7.633   4.965   7.614  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -6.851   5.951   4.778  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -7.647   4.437   4.985  1.00  0.00           H  
ATOM     98 HD21 ASN A   6     -10.895   5.880   5.772  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -9.793   4.486   6.226  1.00  0.00           H  
ATOM    100  N   LYS A   7      -4.938   4.204   5.842  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -3.851   3.328   5.461  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.014   4.234   4.467  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.602   4.932   3.633  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -4.323   1.891   5.105  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -5.512   1.734   4.154  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.181   2.386   2.816  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.913   3.700   2.586  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -7.230   3.577   1.933  1.00  0.00           N  
ATOM    109  H   LYS A   7      -4.887   5.052   5.298  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -3.266   3.020   6.237  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.458   1.320   4.729  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.609   1.369   6.040  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -5.741   0.668   4.022  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -6.417   2.177   4.616  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -4.097   2.623   2.803  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -5.322   1.672   2.020  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.999   4.204   3.564  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -5.230   4.344   2.015  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.847   3.008   2.495  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.637   4.506   1.786  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -7.121   3.168   0.998  1.00  0.00           H  
ATOM    122  N   ASP A   8      -1.668   4.424   4.560  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -0.876   5.237   3.550  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.251   4.762   2.093  1.00  0.00           C  
ATOM    125  O   ASP A   8      -1.605   5.540   1.205  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.626   5.121   3.907  1.00  0.00           C  
ATOM    127  CG  ASP A   8       1.628   5.911   3.050  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       2.280   6.861   3.479  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       1.736   5.417   1.775  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.232   4.256   5.459  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.114   6.296   3.644  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.780   5.416   4.965  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.888   4.060   3.850  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       1.155   4.667   1.630  1.00  0.00           H  
ATOM    135  N   PHE A   9      -1.218   3.427   1.988  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.554   2.582   0.852  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.305   1.097   1.404  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.822   0.293   0.599  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -0.670   2.965  -0.371  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.394   3.531  -1.609  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -1.143   4.841  -2.039  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.252   2.713  -2.354  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -1.767   5.333  -3.193  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -2.874   3.210  -3.506  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -2.629   4.515  -3.917  1.00  0.00           C  
ATOM    146  H   PHE A   9      -0.679   3.035   2.755  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -2.608   2.817   0.608  1.00  0.00           H  
ATOM    148  HB2 PHE A   9       0.117   3.653  -0.027  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.093   2.096  -0.683  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -0.446   5.451  -1.475  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -2.396   1.688  -2.029  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -1.603   6.340  -3.562  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -3.543   2.609  -4.115  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -3.105   4.894  -4.808  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.591   0.637   2.696  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.315  -0.758   3.162  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.226  -0.995   3.135  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.780  -1.521   2.165  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.315  -1.751   2.507  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -3.759  -1.506   3.018  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.932  -3.246   2.615  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.825  -1.484   1.923  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.431   0.954   3.217  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -1.594  -0.801   4.219  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.326  -1.478   1.464  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -3.987  -2.247   3.786  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -3.838  -0.532   3.536  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.962  -3.459   2.131  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.677  -3.895   2.118  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.854  -3.576   3.667  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.854  -2.433   1.363  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -5.823  -1.295   2.355  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.620  -0.667   1.204  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.895  -0.541   4.224  1.00  0.00           N  
ATOM    175  CA  ASN A  11       2.368  -0.641   4.421  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.190   0.159   3.323  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.324  -0.240   3.036  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.750  -2.129   4.625  1.00  0.00           C  
ATOM    179  CG  ASN A  11       4.118  -2.393   5.285  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       5.147  -2.475   4.619  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       4.158  -2.513   6.602  1.00  0.00           N  
ATOM    182  H   ASN A  11       0.288  -0.356   5.026  1.00  0.00           H  
ATOM    183  HA  ASN A  11       2.608  -0.236   5.421  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.963  -2.645   5.213  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.711  -2.599   3.643  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       5.078  -2.676   7.023  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       3.265  -2.395   7.095  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.685   1.284   2.709  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.406   2.067   1.669  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.667   1.214   0.393  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.815   0.944   0.048  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.571   2.868   2.285  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.349   3.800   1.346  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.249   3.430   0.594  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.978   5.045   1.459  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.719   1.589   2.880  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.737   2.862   1.358  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       4.182   3.431   3.161  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.266   2.193   2.739  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.557   5.784   1.044  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.340   5.067   2.262  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.576   0.808  -0.295  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.621  -0.022  -1.537  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.253  -1.435  -1.337  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.063  -1.879  -2.159  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.203   0.768  -2.751  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.472   2.063  -3.181  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.030   1.897  -3.699  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.905   1.173  -5.053  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.496   1.122  -5.508  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.679   1.064   0.130  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.579  -0.245  -1.780  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.255   1.025  -2.535  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.253   0.101  -3.627  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.461   2.770  -2.328  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.075   2.576  -3.954  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.422   1.378  -2.933  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.587   2.906  -3.784  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.515   1.683  -5.821  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.294   0.141  -4.979  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.065   0.628  -4.836  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.855   2.073  -5.649  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.551   0.667  -6.425  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.840  -2.165  -0.265  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.349  -3.532   0.086  1.00  0.00           C  
ATOM    226  C   HIS A  14       4.903  -3.498   0.175  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.594  -4.122  -0.638  1.00  0.00           O  
ATOM    228  CB  HIS A  14       2.771  -4.654  -0.827  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.264  -4.892  -0.688  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.299  -4.289  -1.493  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       0.663  -5.754   0.248  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.823  -4.860  -0.942  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.709  -5.748   0.093  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.152  -1.687   0.327  1.00  0.00           H  
ATOM    235  HA  HIS A  14       2.992  -3.743   1.106  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.024  -4.452  -1.885  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.290  -5.606  -0.600  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.193  -6.343   0.983  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.800  -4.608  -1.330  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -1.435  -6.256   0.611  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.439  -2.732   1.162  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.905  -2.561   1.378  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.590  -1.876   0.136  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.770  -2.127  -0.127  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.606  -3.897   1.803  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.217  -4.593   3.152  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.862  -5.362   3.068  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.319  -5.633   3.503  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.775  -2.315   1.824  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.022  -1.811   2.174  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.517  -4.626   0.968  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.696  -3.693   1.823  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.170  -3.811   3.966  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.813  -6.053   2.201  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       4.987  -4.698   2.969  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.661  -5.986   3.960  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.110  -6.185   4.439  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.317  -5.173   3.627  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.443  -6.405   2.717  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.881  -0.966  -0.600  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.395  -0.259  -1.812  1.00  0.00           C  
ATOM    262  C   ASN A  16       7.919  -1.313  -2.846  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.103  -1.339  -3.199  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.304   0.906  -1.398  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.715   1.862  -2.524  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.623   1.637  -3.323  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.013   2.962  -2.521  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.951  -0.709  -0.229  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.547   0.265  -2.264  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.800   1.448  -0.570  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.196   0.535  -0.932  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.318   3.758  -3.094  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.448   2.929  -1.667  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.007  -2.226  -3.258  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.258  -3.323  -4.206  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.343  -4.356  -3.732  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.190  -4.786  -4.520  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.340  -2.807  -5.647  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.084  -2.039  -6.109  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.144  -1.580  -7.565  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.680  -2.234  -8.500  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.768  -0.367  -7.702  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.022  -1.954  -3.241  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.312  -3.865  -4.239  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.253  -2.218  -5.768  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.431  -3.692  -6.271  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.188  -2.660  -5.932  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.931  -1.183  -5.435  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.804  -0.083  -8.619  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.271  -4.766  -2.441  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.193  -5.726  -1.810  1.00  0.00           C  
ATOM    292  C   HIS A  18       8.440  -7.021  -1.432  1.00  0.00           C  
ATOM    293  O   HIS A  18       8.224  -7.907  -2.264  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.119  -5.029  -0.772  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.335  -5.853  -0.349  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.628  -7.154  -0.746  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      12.259  -5.402   0.601  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.736  -7.371   0.039  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      13.193  -6.384   0.871  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.695  -4.184  -1.840  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.905  -6.054  -2.513  1.00  0.00           H  
ATOM    302  HB2 HIS A  18      10.476  -4.062  -1.172  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.565  -4.764   0.137  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      12.210  -4.429   1.065  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      13.241  -8.327   0.009  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      13.980  -6.383   1.528  1.00  0.00           H  
ATOM    307  N   ALA A  19       8.073  -7.078  -0.156  1.00  0.00           N  
ATOM    308  CA  ALA A  19       7.347  -8.203   0.502  1.00  0.00           C  
ATOM    309  C   ALA A  19       8.353  -9.376   0.706  1.00  0.00           C  
ATOM    310  O   ALA A  19       8.363 -10.353  -0.049  1.00  0.00           O  
ATOM    311  CB  ALA A  19       6.013  -8.600  -0.172  1.00  0.00           C  
ATOM    312  H   ALA A  19       8.504  -6.262   0.289  1.00  0.00           H  
ATOM    313  HA  ALA A  19       7.053  -7.838   1.502  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       5.474  -9.360   0.424  1.00  0.00           H  
ATOM    315  HB2 ALA A  19       6.157  -9.026  -1.182  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       5.337  -7.732  -0.275  1.00  0.00           H  
ATOM    317  N   HIS A  20       9.204  -9.244   1.746  1.00  0.00           N  
ATOM    318  CA  HIS A  20      10.239 -10.240   2.096  1.00  0.00           C  
ATOM    319  C   HIS A  20       9.660 -11.463   2.859  1.00  0.00           C  
ATOM    320  O   HIS A  20       9.057 -11.340   3.927  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.351  -9.513   2.896  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.724 -10.143   2.740  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.067 -11.125   1.817  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      13.860  -9.654   3.398  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      14.426 -11.144   2.030  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      14.992 -10.309   2.957  1.00  0.00           N  
ATOM    327  OXT HIS A  20       9.828 -12.750   2.314  1.00  0.00           O  
ATOM    328  H   HIS A  20       9.175  -8.343   2.225  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.704 -10.553   1.145  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.469  -8.461   2.568  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      11.087  -9.435   3.967  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      13.842  -8.829   4.093  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      15.051 -11.811   1.454  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      15.978 -10.162   3.200  1.00  0.00           H  
ATOM    335  HXT HIS A  20       9.421 -13.399   2.892  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       2.757  -1.704  18.848  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.714  -2.187  17.824  1.00  0.00           C  
ATOM      3  C   SER A   1       3.294  -1.869  16.349  1.00  0.00           C  
ATOM      4  O   SER A   1       3.434  -2.700  15.446  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.958  -3.678  18.107  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.108  -4.152  17.415  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.413  -1.010  18.198  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.007  -0.973  19.497  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.842  -2.135  18.870  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.672  -1.727  18.001  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.084  -3.872  19.190  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.078  -4.241  17.778  1.00  0.00           H  
ATOM     13  HG  SER A   1       4.941  -3.996  16.483  1.00  0.00           H  
ATOM     14  N   ASP A   2       2.826  -0.630  16.123  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.368  -0.095  14.819  1.00  0.00           C  
ATOM     16  C   ASP A   2       3.332   0.860  14.039  1.00  0.00           C  
ATOM     17  O   ASP A   2       2.911   1.444  13.036  1.00  0.00           O  
ATOM     18  CB  ASP A   2       0.974   0.595  15.125  1.00  0.00           C  
ATOM     19  CG  ASP A   2       0.965   1.804  16.096  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.893   2.605  16.211  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -0.205   1.883  16.807  1.00  0.00           O  
ATOM     22  H   ASP A   2       2.611  -0.098  16.959  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.316  -0.970  14.149  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       0.522   0.982  14.197  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       0.224  -0.136  15.508  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -0.812   1.173  16.581  1.00  0.00           H  
ATOM     27  N   THR A   3       4.601   0.949  14.492  1.00  0.00           N  
ATOM     28  CA  THR A   3       5.732   1.762  13.971  1.00  0.00           C  
ATOM     29  C   THR A   3       5.467   3.287  14.015  1.00  0.00           C  
ATOM     30  O   THR A   3       6.106   4.005  14.791  1.00  0.00           O  
ATOM     31  CB  THR A   3       6.459   1.125  12.760  1.00  0.00           C  
ATOM     32  OG1 THR A   3       7.520   1.964  12.312  1.00  0.00           O  
ATOM     33  CG2 THR A   3       5.580   0.762  11.573  1.00  0.00           C  
ATOM     34  H   THR A   3       4.790   0.153  15.080  1.00  0.00           H  
ATOM     35  HA  THR A   3       6.476   1.629  14.752  1.00  0.00           H  
ATOM     36  HB  THR A   3       6.900   0.178  13.124  1.00  0.00           H  
ATOM     37  HG1 THR A   3       7.961   1.479  11.610  1.00  0.00           H  
ATOM     38 HG21 THR A   3       4.882  -0.053  11.840  1.00  0.00           H  
ATOM     39 HG22 THR A   3       6.174   0.412  10.712  1.00  0.00           H  
ATOM     40 HG23 THR A   3       4.969   1.626  11.260  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.561   3.759  13.161  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.138   5.179  13.122  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.584   5.271  12.879  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.109   6.226  12.258  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.054   6.041  12.153  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.168   5.624  10.671  1.00  0.00           C  
ATOM     47  CD  ARG A   4       3.852   5.795   9.866  1.00  0.00           C  
ATOM     48  NE  ARG A   4       4.043   5.865   8.399  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       4.342   6.978   7.701  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       4.490   6.866   6.394  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       4.504   8.181   8.250  1.00  0.00           N  
ATOM     52  H   ARG A   4       3.990   3.001  12.776  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.239   5.502  14.165  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.772   7.117  12.146  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       6.103   6.078  12.514  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       5.992   6.222  10.227  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.545   4.586  10.612  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       3.175   4.949  10.104  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       3.273   6.680  10.197  1.00  0.00           H  
ATOM     60  HE  ARG A   4       3.940   5.006   7.878  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       4.363   5.928   5.996  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       4.721   7.725   5.882  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       4.733   8.950   7.610  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       4.386   8.242   9.266  1.00  0.00           H  
ATOM     65  N   TYR A   5       1.763   4.350  13.460  1.00  0.00           N  
ATOM     66  CA  TYR A   5       0.278   4.295  13.306  1.00  0.00           C  
ATOM     67  C   TYR A   5      -0.172   4.063  11.810  1.00  0.00           C  
ATOM     68  O   TYR A   5      -1.216   4.562  11.383  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -0.385   5.448  14.101  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -1.911   5.383  14.293  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -2.475   4.440  15.159  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -2.748   6.279  13.617  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -3.855   4.387  15.340  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -4.129   6.224  13.800  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -4.683   5.280  14.659  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -6.042   5.227  14.838  1.00  0.00           O  
ATOM     77  H   TYR A   5       2.225   3.649  14.038  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -0.045   3.402  13.848  1.00  0.00           H  
ATOM     79  HB2 TYR A   5       0.075   5.520  15.107  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -0.078   6.364  13.598  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -1.846   3.743  15.695  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -2.335   7.018  12.947  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -4.281   3.654  16.010  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -4.767   6.918  13.271  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -6.454   5.906  14.299  1.00  0.00           H  
ATOM     86  N   ASN A   6       0.614   3.274  11.037  1.00  0.00           N  
ATOM     87  CA  ASN A   6       0.360   2.943   9.614  1.00  0.00           C  
ATOM     88  C   ASN A   6       1.271   1.838   9.044  1.00  0.00           C  
ATOM     89  O   ASN A   6       0.896   1.343   7.977  1.00  0.00           O  
ATOM     90  CB  ASN A   6       0.713   4.095   8.575  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -0.024   5.437   8.704  1.00  0.00           C  
ATOM     92  OD1 ASN A   6       0.506   6.412   9.235  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -1.255   5.509   8.221  1.00  0.00           N  
ATOM     94  H   ASN A   6       1.383   2.814  11.533  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -0.678   2.608   9.521  1.00  0.00           H  
ATOM     96  HB2 ASN A   6       1.812   4.282   8.556  1.00  0.00           H  
ATOM     97  HB3 ASN A   6       0.597   3.743   7.518  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -1.737   6.409   8.322  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -1.642   4.642   7.833  1.00  0.00           H  
ATOM    100  N   LYS A   7       2.401   1.395   9.674  1.00  0.00           N  
ATOM    101  CA  LYS A   7       3.288   0.370   9.080  1.00  0.00           C  
ATOM    102  C   LYS A   7       4.125   1.317   8.159  1.00  0.00           C  
ATOM    103  O   LYS A   7       3.713   1.443   6.999  1.00  0.00           O  
ATOM    104  CB  LYS A   7       2.687  -0.882   8.399  1.00  0.00           C  
ATOM    105  CG  LYS A   7       1.637  -1.636   9.232  1.00  0.00           C  
ATOM    106  CD  LYS A   7       2.148  -2.210  10.574  1.00  0.00           C  
ATOM    107  CE  LYS A   7       1.146  -2.004  11.713  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       1.305  -3.001  12.788  1.00  0.00           N  
ATOM    109  H   LYS A   7       2.437   1.440  10.703  1.00  0.00           H  
ATOM    110  HA  LYS A   7       3.916  -0.118   9.827  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       2.241  -0.624   7.425  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       3.531  -1.551   8.172  1.00  0.00           H  
ATOM    113  HG2 LYS A   7       0.782  -0.952   9.397  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       1.215  -2.457   8.626  1.00  0.00           H  
ATOM    115  HD2 LYS A   7       2.388  -3.274  10.423  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       3.096  -1.738  10.891  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       1.291  -0.979  12.108  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.115  -2.047  11.327  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       0.638  -2.829  13.527  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       1.181  -3.947  12.409  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       2.261  -2.972  13.156  1.00  0.00           H  
ATOM    122  N   ASP A   8       5.183   2.074   8.633  1.00  0.00           N  
ATOM    123  CA  ASP A   8       6.005   2.994   7.769  1.00  0.00           C  
ATOM    124  C   ASP A   8       6.251   2.536   6.322  1.00  0.00           C  
ATOM    125  O   ASP A   8       6.236   3.348   5.391  1.00  0.00           O  
ATOM    126  CB  ASP A   8       7.305   3.388   8.504  1.00  0.00           C  
ATOM    127  CG  ASP A   8       8.079   4.580   7.916  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       9.133   4.462   7.293  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       7.460   5.778   8.165  1.00  0.00           O  
ATOM    130  H   ASP A   8       5.415   2.054   9.637  1.00  0.00           H  
ATOM    131  HA  ASP A   8       5.422   3.895   7.620  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       7.121   3.599   9.575  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       7.945   2.500   8.484  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       7.948   6.517   7.795  1.00  0.00           H  
ATOM    135  N   PHE A   9       6.449   1.217   6.200  1.00  0.00           N  
ATOM    136  CA  PHE A   9       6.634   0.558   4.926  1.00  0.00           C  
ATOM    137  C   PHE A   9       5.676  -0.623   4.613  1.00  0.00           C  
ATOM    138  O   PHE A   9       5.456  -0.746   3.406  1.00  0.00           O  
ATOM    139  CB  PHE A   9       8.128   0.262   4.687  1.00  0.00           C  
ATOM    140  CG  PHE A   9       8.916   1.391   3.993  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       9.714   2.259   4.749  1.00  0.00           C  
ATOM    142  CD2 PHE A   9       8.810   1.579   2.609  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      10.380   3.320   4.128  1.00  0.00           C  
ATOM    144  CE2 PHE A   9       9.480   2.643   1.992  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      10.259   3.507   2.754  1.00  0.00           C  
ATOM    146  H   PHE A   9       6.634   0.788   7.106  1.00  0.00           H  
ATOM    147  HA  PHE A   9       6.266   1.311   4.231  1.00  0.00           H  
ATOM    148  HB2 PHE A   9       8.582   0.022   5.653  1.00  0.00           H  
ATOM    149  HB3 PHE A   9       8.236  -0.678   4.138  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       9.797   2.090   5.819  1.00  0.00           H  
ATOM    151  HD2 PHE A   9       8.199   0.888   2.040  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      11.003   4.021   4.676  1.00  0.00           H  
ATOM    153  HE2 PHE A   9       9.422   2.837   0.926  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      10.774   4.328   2.277  1.00  0.00           H  
ATOM    155  N   ILE A  10       5.035  -1.452   5.503  1.00  0.00           N  
ATOM    156  CA  ILE A  10       4.094  -2.530   4.999  1.00  0.00           C  
ATOM    157  C   ILE A  10       2.930  -1.999   4.094  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.649  -2.512   3.006  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.703  -3.578   6.084  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       4.920  -4.120   6.882  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.863  -4.763   5.536  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       4.629  -4.498   8.336  1.00  0.00           C  
ATOM    163  H   ILE A  10       5.207  -1.412   6.529  1.00  0.00           H  
ATOM    164  HA  ILE A  10       4.678  -3.085   4.312  1.00  0.00           H  
ATOM    165  HB  ILE A  10       3.068  -3.061   6.783  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       5.310  -4.974   6.325  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       5.754  -3.393   6.913  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       3.411  -5.334   4.764  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       1.916  -4.419   5.078  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       2.579  -5.474   6.333  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       3.818  -5.241   8.416  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       4.333  -3.605   8.917  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       5.530  -4.912   8.818  1.00  0.00           H  
ATOM    174  N   ASN A  11       2.343  -0.923   4.592  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.260  -0.161   3.939  1.00  0.00           C  
ATOM    176  C   ASN A  11       1.760   0.782   2.778  1.00  0.00           C  
ATOM    177  O   ASN A  11       0.917   1.209   1.983  1.00  0.00           O  
ATOM    178  CB  ASN A  11       0.406   0.553   5.005  1.00  0.00           C  
ATOM    179  CG  ASN A  11      -0.955   1.104   4.540  1.00  0.00           C  
ATOM    180  OD1 ASN A  11      -1.083   2.271   4.168  1.00  0.00           O  
ATOM    181  ND2 ASN A  11      -1.991   0.282   4.554  1.00  0.00           N  
ATOM    182  H   ASN A  11       2.757  -0.783   5.503  1.00  0.00           H  
ATOM    183  HA  ASN A  11       0.617  -0.920   3.502  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       0.241  -0.107   5.880  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       1.006   1.383   5.379  1.00  0.00           H  
ATOM    186 HD21 ASN A  11      -2.892   0.664   4.244  1.00  0.00           H  
ATOM    187 HD22 ASN A  11      -1.806  -0.671   4.886  1.00  0.00           H  
ATOM    188  N   ASN A  12       3.079   1.126   2.667  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.645   1.959   1.567  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.928   1.103   0.270  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.965   1.195  -0.388  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.836   2.813   2.069  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.304   3.939   1.133  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.097   3.784   0.205  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.807   5.100   1.460  1.00  0.00           N  
ATOM    196  H   ASN A  12       3.693   0.651   3.312  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.905   2.706   1.330  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       4.607   3.231   3.075  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.696   2.197   2.240  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.212   5.949   1.052  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       4.349   4.950   2.363  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.912   0.300  -0.081  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.809  -0.601  -1.250  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.734  -1.834  -1.166  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.648  -1.996  -1.980  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.801   0.170  -2.600  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.780   1.332  -2.694  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.300   0.928  -2.480  1.00  0.00           C  
ATOM    209  CE  LYS A  13      -0.576   2.004  -1.831  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.870   3.148  -2.716  1.00  0.00           N  
ATOM    211  H   LYS A  13       2.208   0.285   0.658  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.802  -1.017  -1.149  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.812   0.574  -2.784  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.603  -0.547  -3.414  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.070   2.098  -1.948  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       1.886   1.837  -3.669  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.135   0.558  -3.422  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.225   0.073  -1.789  1.00  0.00           H  
ATOM    219  HE2 LYS A  13      -1.522   1.528  -1.516  1.00  0.00           H  
ATOM    220  HE3 LYS A  13      -0.088   2.350  -0.900  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -1.457   3.817  -2.240  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.325   2.819  -3.575  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       0.004   3.590  -3.019  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.445  -2.725  -0.178  1.00  0.00           N  
ATOM    225  CA  HIS A  14       4.219  -3.980   0.089  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.732  -3.649   0.275  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.595  -4.210  -0.412  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.929  -5.103  -0.952  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.485  -5.615  -0.987  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.553  -5.259  -1.958  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.924  -6.522  -0.067  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.489  -6.005  -1.515  1.00  0.00           C  
ATOM    233  NE2 HIS A  14       0.610  -6.787  -0.398  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.703  -2.424   0.467  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.876  -4.360   1.063  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       4.233  -4.768  -1.963  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.588  -5.969  -0.745  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       2.441  -6.955   0.775  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.449  -5.976  -2.053  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.075  -7.401   0.057  1.00  0.00           H  
ATOM    241  N   LEU A  15       6.036  -2.723   1.222  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.427  -2.267   1.515  1.00  0.00           C  
ATOM    243  C   LEU A  15       8.078  -1.620   0.239  1.00  0.00           C  
ATOM    244  O   LEU A  15       9.256  -1.855  -0.046  1.00  0.00           O  
ATOM    245  CB  LEU A  15       8.297  -3.352   2.223  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.824  -3.976   3.583  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.771  -5.111   3.385  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       9.056  -4.626   4.276  1.00  0.00           C  
ATOM    249  H   LEU A  15       5.232  -2.335   1.741  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.363  -1.408   2.193  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.515  -4.162   1.501  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       9.280  -2.871   2.391  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.404  -3.162   4.247  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       7.112  -5.893   2.676  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.532  -5.647   4.324  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.802  -4.753   2.996  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.865  -3.900   4.481  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.517  -5.427   3.660  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.806  -5.095   5.247  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.303  -0.781  -0.517  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.749  -0.094  -1.763  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.387  -1.096  -2.781  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.567  -0.992  -3.128  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.518   1.182  -1.386  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.847   2.139  -2.538  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.793   1.989  -3.312  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.032   3.156  -2.589  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.337  -0.632  -0.186  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.852   0.322  -2.235  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.943   1.700  -0.590  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.437   0.931  -0.895  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.262   3.960  -3.182  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.454   3.092  -1.745  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.583  -2.108  -3.189  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.960  -3.175  -4.130  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.226  -3.983  -3.707  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.257  -3.953  -4.386  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.891  -2.678  -5.578  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.504  -2.153  -5.999  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.431  -1.700  -7.456  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       6.639  -0.544  -7.819  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.109  -2.732  -8.302  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.575  -1.944  -3.177  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.114  -3.864  -4.113  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.678  -1.935  -5.741  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.122  -3.540  -6.201  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.734  -2.914  -5.778  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.233  -1.322  -5.331  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.984  -3.559  -7.831  1.00  0.00           H  
ATOM    290  N   HIS A  18       9.118  -4.680  -2.548  1.00  0.00           N  
ATOM    291  CA  HIS A  18      10.173  -5.525  -1.943  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.488  -4.762  -1.603  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.357  -4.579  -2.461  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.358  -6.819  -2.769  1.00  0.00           C  
ATOM    295  CG  HIS A  18      11.149  -7.932  -2.090  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.612  -7.936  -0.779  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.463  -9.133  -2.734  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      12.205  -9.177  -0.767  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      12.168  -9.966  -1.887  1.00  0.00           N  
ATOM    300  H   HIS A  18       8.180  -4.740  -2.156  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.735  -5.882  -0.989  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.362  -7.232  -3.018  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.806  -6.569  -3.745  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      11.153  -9.363  -3.742  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.703  -9.530   0.124  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      12.534 -10.912  -2.042  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.609  -4.355  -0.327  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.800  -3.662   0.211  1.00  0.00           C  
ATOM    309  C   ALA A  19      13.785  -4.728   0.782  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.960  -4.880   1.996  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.361  -2.609   1.247  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.789  -4.499   0.248  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.273  -3.107  -0.610  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.808  -3.056   2.096  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      13.234  -2.077   1.672  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      11.712  -1.835   0.800  1.00  0.00           H  
ATOM    317  N   HIS A  20      14.438  -5.451  -0.146  1.00  0.00           N  
ATOM    318  CA  HIS A  20      15.413  -6.525   0.168  1.00  0.00           C  
ATOM    319  C   HIS A  20      16.784  -6.011   0.700  1.00  0.00           C  
ATOM    320  O   HIS A  20      17.150  -6.289   1.841  1.00  0.00           O  
ATOM    321  CB  HIS A  20      15.510  -7.451  -1.073  1.00  0.00           C  
ATOM    322  CG  HIS A  20      15.932  -8.875  -0.749  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      16.015  -9.425   0.524  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      16.101  -9.855  -1.734  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      16.249 -10.733   0.169  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      16.325 -11.087  -1.152  1.00  0.00           N  
ATOM    327  OXT HIS A  20      17.607  -5.225  -0.129  1.00  0.00           O  
ATOM    328  H   HIS A  20      14.010  -5.378  -1.073  1.00  0.00           H  
ATOM    329  HA  HIS A  20      14.955  -7.141   0.961  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      14.534  -7.540  -1.591  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      16.178  -7.017  -1.839  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      15.989  -9.669  -2.791  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      16.361 -11.487   0.935  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      16.441 -12.010  -1.584  1.00  0.00           H  
ATOM    335  HXT HIS A  20      17.180  -5.100  -0.980  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1      -9.616  -2.757   8.141  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.437  -2.217   9.247  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.840  -0.932   9.908  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.810  -0.815  11.138  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.687  -3.375  10.226  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.799  -3.105  11.073  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.346  -1.819   7.883  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.001  -2.901   7.219  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.652  -2.976   8.350  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.410  -1.951   8.867  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.853  -4.327   9.687  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.788  -3.509  10.838  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.875  -3.860  11.660  1.00  0.00           H  
ATOM     14  N   ASP A   2      -9.401   0.053   9.086  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -8.840   1.369   9.537  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.610   1.314  10.521  1.00  0.00           C  
ATOM     17  O   ASP A   2      -7.394   2.252  11.289  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -10.073   2.197  10.049  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -9.885   3.706  10.264  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -9.423   4.198  11.292  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -10.321   4.435   9.194  1.00  0.00           O  
ATOM     22  H   ASP A   2      -9.406  -0.215   8.104  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.421   1.843   8.624  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -10.973   2.073   9.401  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -10.393   1.740  10.997  1.00  0.00           H  
ATOM     26  HD2 ASP A   2     -10.213   5.380   9.334  1.00  0.00           H  
ATOM     27  N   THR A   3      -6.762   0.269  10.405  1.00  0.00           N  
ATOM     28  CA  THR A   3      -5.547   0.021  11.245  1.00  0.00           C  
ATOM     29  C   THR A   3      -4.633   1.226  11.637  1.00  0.00           C  
ATOM     30  O   THR A   3      -4.577   1.579  12.819  1.00  0.00           O  
ATOM     31  CB  THR A   3      -4.795  -1.236  10.699  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -3.715  -1.579  11.563  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -4.253  -1.144   9.262  1.00  0.00           C  
ATOM     34  H   THR A   3      -7.053  -0.391   9.673  1.00  0.00           H  
ATOM     35  HA  THR A   3      -5.950  -0.325  12.205  1.00  0.00           H  
ATOM     36  HB  THR A   3      -5.502  -2.089  10.718  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -3.340  -2.388  11.208  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -3.807  -2.103   8.945  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -5.062  -0.909   8.549  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -3.481  -0.364   9.156  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.937   1.832  10.666  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -3.063   3.010  10.863  1.00  0.00           C  
ATOM     43  C   ARG A   4      -3.786   4.279  10.297  1.00  0.00           C  
ATOM     44  O   ARG A   4      -3.212   5.021   9.494  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -1.671   2.766  10.175  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -0.936   1.402  10.315  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.900   0.778  11.740  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -0.050  -0.436  11.756  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.038  -1.294  12.791  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.836  -2.338  12.664  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.629  -1.154  13.935  1.00  0.00           N  
ATOM     52  H   ARG A   4      -4.156   1.521   9.738  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -2.918   3.150  11.947  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.765   2.936   9.082  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.968   3.563  10.486  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -1.393   0.690   9.595  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       0.088   1.533   9.905  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.540   1.502  12.496  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -1.924   0.512  12.078  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.503  -0.634  10.935  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.341  -2.425  11.776  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.888  -2.977  13.467  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.477  -1.874  14.648  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -1.243  -0.335  14.011  1.00  0.00           H  
ATOM     65  N   TYR A   5      -5.043   4.536  10.750  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -5.897   5.681  10.328  1.00  0.00           C  
ATOM     67  C   TYR A   5      -6.242   5.494   8.808  1.00  0.00           C  
ATOM     68  O   TYR A   5      -5.710   6.231   7.971  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -5.304   7.038  10.776  1.00  0.00           C  
ATOM     70  CG  TYR A   5      -6.116   8.296  10.418  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      -7.299   8.594  11.107  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      -5.685   9.153   9.399  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      -8.038   9.727  10.777  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      -6.426  10.286   9.070  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      -7.603  10.573   9.760  1.00  0.00           C  
ATOM     76  OH  TYR A   5      -8.332  11.690   9.436  1.00  0.00           O  
ATOM     77  H   TYR A   5      -5.471   3.712  11.171  1.00  0.00           H  
ATOM     78  HA  TYR A   5      -6.815   5.653  10.932  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -5.142   7.026  11.871  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -4.299   7.072  10.360  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -7.650   7.946  11.896  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      -4.775   8.943   8.853  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      -8.950   9.947  11.313  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      -6.085  10.939   8.281  1.00  0.00           H  
ATOM     85  HH  TYR A   5      -7.892  12.153   8.721  1.00  0.00           H  
ATOM     86  N   ASN A   6      -7.091   4.493   8.450  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -7.497   4.199   7.037  1.00  0.00           C  
ATOM     88  C   ASN A   6      -6.381   3.402   6.275  1.00  0.00           C  
ATOM     89  O   ASN A   6      -6.037   3.773   5.148  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -8.020   5.412   6.191  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -9.222   6.188   6.760  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -9.067   7.153   7.509  1.00  0.00           O  
ATOM     93  ND2 ASN A   6     -10.432   5.784   6.410  1.00  0.00           N  
ATOM     94  H   ASN A   6      -7.277   3.766   9.162  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -8.369   3.519   7.110  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -7.196   6.124   5.996  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -8.274   5.050   5.173  1.00  0.00           H  
ATOM     98 HD21 ASN A   6     -11.225   6.300   6.808  1.00  0.00           H  
ATOM     99 HD22 ASN A   6     -10.472   4.924   5.850  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.806   2.308   6.851  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.770   1.469   6.172  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.376   2.097   5.897  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.459   1.306   5.657  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.318   0.791   4.881  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -6.700   0.091   4.922  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.902  -1.021   5.978  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -6.011  -2.274   5.856  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.298  -3.081   4.654  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.183   2.010   7.755  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.528   0.605   6.796  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -5.337   1.528   4.057  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.574   0.037   4.580  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -7.479   0.860   5.081  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -6.918  -0.318   3.919  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.765  -0.585   6.984  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.964  -1.326   5.960  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -4.942  -1.994   5.865  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -6.159  -2.910   6.747  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -7.261  -3.386   4.658  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -5.668  -3.889   4.614  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -6.101  -2.534   3.809  1.00  0.00           H  
ATOM    122  N   ASP A   8      -3.148   3.443   5.987  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.804   4.084   5.692  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.344   3.609   4.259  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.193   3.229   4.035  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.927   3.876   6.939  1.00  0.00           C  
ATOM    127  CG  ASP A   8       0.573   4.171   6.817  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       1.433   3.296   6.750  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       0.836   5.518   6.793  1.00  0.00           O  
ATOM    130  H   ASP A   8      -3.852   3.891   6.567  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.832   5.188   5.631  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -1.336   4.510   7.752  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -1.095   2.849   7.277  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       0.033   6.042   6.856  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.328   3.631   3.306  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.187   3.220   1.895  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.758   1.688   1.817  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.968   1.381   0.920  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.309   4.278   1.186  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.261   4.290  -0.355  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -0.028   4.207  -1.012  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.428   4.493  -1.103  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       0.035   4.331  -2.406  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -2.361   4.597  -2.497  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -1.131   4.516  -3.140  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.218   4.009   3.646  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.161   3.403   1.404  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.665   5.276   1.514  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.308   4.183   1.612  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       0.871   4.073  -0.415  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.371   4.582  -0.574  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       0.971   4.299  -2.956  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -3.240   4.754  -3.115  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -1.079   4.608  -4.215  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.203   0.712   2.713  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.796  -0.725   2.660  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.243  -0.858   2.772  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.437  -1.215   1.805  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.610  -1.423   1.532  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.126  -1.474   1.869  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.111  -2.821   1.095  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -5.051  -1.079   0.721  1.00  0.00           C  
ATOM    163  H   ILE A  10      -3.103   0.755   3.234  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.180  -1.204   3.568  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.526  -0.750   0.690  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.360  -2.464   2.262  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.377  -0.777   2.685  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.763  -3.266   0.320  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.079  -3.531   1.943  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.099  -2.787   0.656  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.914  -1.733  -0.156  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -6.106  -1.126   1.041  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.849  -0.036   0.409  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.297  -0.513   3.973  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.758  -0.556   4.291  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.656   0.276   3.277  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.845  -0.037   3.157  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.163  -2.043   4.481  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.492  -2.312   5.213  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.550  -2.426   4.601  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.463  -2.420   6.532  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.390  -0.396   4.722  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.902  -0.167   5.315  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.355  -2.597   5.004  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.199  -2.487   3.486  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.358  -2.600   7.000  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.544  -2.321   6.976  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.150   1.340   2.567  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.930   2.149   1.588  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.413   1.247   0.411  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.615   1.090   0.203  1.00  0.00           O  
ATOM    192  CB  ASN A  12       3.945   3.065   2.299  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.743   4.028   1.409  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.759   3.716   0.787  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.247   5.235   1.414  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.157   1.585   2.648  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.243   2.871   1.154  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.422   3.620   3.108  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.640   2.465   2.848  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       4.806   6.006   1.032  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.530   5.231   2.145  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.456   0.660  -0.346  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.729  -0.245  -1.504  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.493  -1.555  -1.132  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.347  -2.011  -1.898  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.334   0.515  -2.725  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.465   1.623  -3.366  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.105   1.179  -3.957  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.141   0.146  -5.105  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       1.785   0.651  -6.334  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.492   0.853  -0.052  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.754  -0.618  -1.818  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.301   0.959  -2.432  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.588  -0.210  -3.519  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.288   2.409  -2.610  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.055   2.123  -4.155  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.480   0.776  -3.139  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.560   2.077  -4.297  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.649  -0.781  -4.780  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.107  -0.158  -5.352  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13       1.300   1.469  -6.674  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13       1.796  -0.082  -7.051  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13       2.770   0.872  -6.148  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.140  -2.207   0.008  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.792  -3.466   0.503  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.330  -3.228   0.635  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.135  -3.841  -0.077  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.402  -4.734  -0.313  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.917  -5.111  -0.268  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.015  -4.853  -1.297  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.286  -5.789   0.790  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.109  -5.415  -0.741  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.048  -5.996   0.498  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.398  -1.741   0.546  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.417  -3.625   1.526  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.728  -4.621  -1.365  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.985  -5.596   0.061  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.769  -6.111   1.701  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.044  -5.395  -1.280  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.781  -6.456   1.048  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.713  -2.302   1.548  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.127  -1.912   1.804  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.775  -1.269   0.517  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.958  -1.496   0.239  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.988  -3.047   2.449  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.543  -3.722   3.792  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.500  -4.860   3.569  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.788  -4.385   4.448  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.959  -1.892   2.105  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.092  -1.072   2.517  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.173  -3.830   1.689  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.985  -2.593   2.609  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.128  -2.931   4.487  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.531  -4.503   3.177  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       6.257  -5.410   4.500  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.851  -5.627   2.848  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.554  -4.891   5.403  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       9.594  -3.659   4.668  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.249  -5.159   3.798  1.00  0.00           H  
ATOM    260  N   ASN A  16       7.008  -0.441  -0.255  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.459   0.236  -1.502  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.016  -0.785  -2.545  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.197  -0.757  -2.905  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.289   1.472  -1.138  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.587   2.442  -2.288  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.468   2.270  -3.129  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.811   3.491  -2.268  1.00  0.00           N  
ATOM    268  H   ASN A  16       6.038  -0.273   0.049  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.568   0.698  -1.944  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.770   1.991  -0.302  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.216   1.175  -0.691  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.030   4.298  -2.864  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.281   3.430  -1.394  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.132  -1.723  -2.958  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.393  -2.803  -3.923  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.659  -3.661  -3.617  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.612  -3.701  -4.401  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.204  -2.287  -5.354  1.00  0.00           C  
ATOM    279  CG  GLU A  17       5.792  -1.725  -5.638  1.00  0.00           C  
ATOM    280  CD  GLU A  17       5.583  -1.260  -7.079  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.122  -1.982  -7.962  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       5.967   0.043  -7.265  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.135  -1.511  -2.867  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.531  -3.467  -3.830  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       7.987  -1.556  -5.578  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.358  -3.141  -6.009  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.035  -2.481  -5.364  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.590  -0.902  -4.936  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       5.834   0.331  -8.171  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.635  -4.326  -2.435  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.721  -5.206  -1.916  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.136  -4.537  -1.887  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.056  -4.982  -2.582  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.618  -6.582  -2.623  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.364  -7.722  -1.945  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.997  -7.670  -0.708  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.416  -9.013  -2.483  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.401  -8.983  -0.627  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.103  -9.859  -1.637  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.739  -4.286  -1.944  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.460  -5.407  -0.858  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.559  -6.897  -2.690  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       9.946  -6.481  -3.672  1.00  0.00           H  
ATOM    304  HD2 HIS A  18       9.941  -9.291  -3.412  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.944  -9.325   0.241  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.298 -10.862  -1.721  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.281  -3.466  -1.072  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.543  -2.691  -0.898  1.00  0.00           C  
ATOM    309  C   ALA A  19      13.150  -2.122  -2.219  1.00  0.00           C  
ATOM    310  O   ALA A  19      13.977  -2.777  -2.864  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.577  -3.480  -0.059  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.431  -3.213  -0.555  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.270  -1.825  -0.264  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.158  -3.796   0.915  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      14.469  -2.866   0.163  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.928  -4.392  -0.577  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.739  -0.899  -2.605  1.00  0.00           N  
ATOM    318  CA  HIS A  20      13.225  -0.228  -3.837  1.00  0.00           C  
ATOM    319  C   HIS A  20      14.615   0.430  -3.590  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.763   1.373  -2.811  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.159   0.789  -4.317  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.327   1.253  -5.758  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      13.244   0.757  -6.676  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      11.490   2.207  -6.348  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      12.867   1.501  -7.770  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.833   2.394  -7.672  1.00  0.00           N  
ATOM    327  OXT HIS A  20      15.737  -0.068  -4.279  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.958  -0.508  -2.076  1.00  0.00           H  
ATOM    329  HA  HIS A  20      13.281  -0.997  -4.623  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.144   0.355  -4.256  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.129   1.669  -3.646  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      10.671   2.685  -5.834  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      13.381   1.373  -8.711  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.410   2.997  -8.387  1.00  0.00           H  
ATOM    335  HXT HIS A  20      16.516   0.433  -4.027  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1      10.842  12.022   2.626  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.546  10.582   2.448  1.00  0.00           C  
ATOM      3  C   SER A   1      11.376   9.607   3.351  1.00  0.00           C  
ATOM      4  O   SER A   1      11.674   8.481   2.945  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.648  10.285   0.943  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.035   9.043   0.616  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.479  12.211   1.703  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.153  12.644   3.024  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.748  12.371   2.342  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.507  10.423   2.687  1.00  0.00           H  
ATOM     11  HB2 SER A   1      10.180  11.086   0.336  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.708  10.253   0.672  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.161   8.926  -0.329  1.00  0.00           H  
ATOM     14  N   ASP A   2      11.705  10.035   4.584  1.00  0.00           N  
ATOM     15  CA  ASP A   2      12.446   9.238   5.595  1.00  0.00           C  
ATOM     16  C   ASP A   2      11.785   9.386   7.013  1.00  0.00           C  
ATOM     17  O   ASP A   2      12.499   9.463   8.013  1.00  0.00           O  
ATOM     18  CB  ASP A   2      13.948   9.686   5.539  1.00  0.00           C  
ATOM     19  CG  ASP A   2      14.973   8.698   6.129  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      14.827   8.102   7.195  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      16.080   8.566   5.328  1.00  0.00           O  
ATOM     22  H   ASP A   2      11.323  10.950   4.808  1.00  0.00           H  
ATOM     23  HA  ASP A   2      12.344   8.188   5.317  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      14.266   9.921   4.499  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      14.060  10.653   6.067  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      16.720   7.953   5.696  1.00  0.00           H  
ATOM     27  N   THR A   3      10.436   9.294   7.119  1.00  0.00           N  
ATOM     28  CA  THR A   3       9.617   9.420   8.335  1.00  0.00           C  
ATOM     29  C   THR A   3      10.173   8.843   9.658  1.00  0.00           C  
ATOM     30  O   THR A   3      10.801   9.589  10.417  1.00  0.00           O  
ATOM     31  CB  THR A   3       8.184   9.034   7.882  1.00  0.00           C  
ATOM     32  OG1 THR A   3       7.803   9.582   6.613  1.00  0.00           O  
ATOM     33  CG2 THR A   3       7.139   9.537   8.850  1.00  0.00           C  
ATOM     34  H   THR A   3       9.862   9.058   6.309  1.00  0.00           H  
ATOM     35  HA  THR A   3       9.561  10.478   8.518  1.00  0.00           H  
ATOM     36  HB  THR A   3       8.141   7.943   7.825  1.00  0.00           H  
ATOM     37  HG1 THR A   3       6.915   9.263   6.442  1.00  0.00           H  
ATOM     38 HG21 THR A   3       7.334   9.133   9.855  1.00  0.00           H  
ATOM     39 HG22 THR A   3       7.186  10.639   8.883  1.00  0.00           H  
ATOM     40 HG23 THR A   3       6.140   9.228   8.509  1.00  0.00           H  
ATOM     41  N   ARG A   4       9.946   7.554   9.937  1.00  0.00           N  
ATOM     42  CA  ARG A   4      10.485   6.882  11.153  1.00  0.00           C  
ATOM     43  C   ARG A   4      12.040   6.753  10.948  1.00  0.00           C  
ATOM     44  O   ARG A   4      12.868   7.367  11.621  1.00  0.00           O  
ATOM     45  CB  ARG A   4       9.766   5.521  11.376  1.00  0.00           C  
ATOM     46  CG  ARG A   4       8.322   5.580  11.929  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.204   5.957  10.905  1.00  0.00           C  
ATOM     48  NE  ARG A   4       5.850   5.864  11.505  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       5.209   6.870  12.136  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       5.720   8.087  12.311  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       4.000   6.632  12.613  1.00  0.00           N  
ATOM     52  H   ARG A   4       9.346   7.065   9.273  1.00  0.00           H  
ATOM     53  HA  ARG A   4      10.258   7.548  11.993  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       9.779   4.916  10.450  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      10.365   4.927  12.090  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       8.105   4.584  12.367  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       8.308   6.259  12.807  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.358   6.958  10.459  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.227   5.294  10.019  1.00  0.00           H  
ATOM     60  HE  ARG A   4       5.371   4.977  11.437  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       5.133   8.765  12.808  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       6.661   8.248  11.934  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.627   5.688  12.467  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       3.533   7.411  13.089  1.00  0.00           H  
ATOM     65  N   TYR A   5      12.334   5.946   9.931  1.00  0.00           N  
ATOM     66  CA  TYR A   5      13.611   5.585   9.339  1.00  0.00           C  
ATOM     67  C   TYR A   5      13.046   5.058   7.955  1.00  0.00           C  
ATOM     68  O   TYR A   5      13.230   3.878   7.637  1.00  0.00           O  
ATOM     69  CB  TYR A   5      14.410   4.601  10.216  1.00  0.00           C  
ATOM     70  CG  TYR A   5      13.846   3.247  10.716  1.00  0.00           C  
ATOM     71  CD1 TYR A   5      12.933   3.202  11.777  1.00  0.00           C  
ATOM     72  CD2 TYR A   5      14.351   2.046  10.202  1.00  0.00           C  
ATOM     73  CE1 TYR A   5      12.515   1.979  12.297  1.00  0.00           C  
ATOM     74  CE2 TYR A   5      13.947   0.823  10.734  1.00  0.00           C  
ATOM     75  CZ  TYR A   5      13.024   0.790  11.777  1.00  0.00           C  
ATOM     76  OH  TYR A   5      12.605  -0.414  12.283  1.00  0.00           O  
ATOM     77  H   TYR A   5      11.580   5.383   9.572  1.00  0.00           H  
ATOM     78  HA  TYR A   5      14.224   6.492   9.199  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      15.271   4.408   9.583  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      14.795   5.156  11.089  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      12.555   4.113  12.218  1.00  0.00           H  
ATOM     82  HD2 TYR A   5      15.076   2.052   9.400  1.00  0.00           H  
ATOM     83  HE1 TYR A   5      11.804   1.957  13.110  1.00  0.00           H  
ATOM     84  HE2 TYR A   5      14.342  -0.096  10.329  1.00  0.00           H  
ATOM     85  HH  TYR A   5      11.971  -0.254  12.987  1.00  0.00           H  
ATOM     86  N   ASN A   6      12.367   5.916   7.114  1.00  0.00           N  
ATOM     87  CA  ASN A   6      11.763   5.516   5.802  1.00  0.00           C  
ATOM     88  C   ASN A   6      10.541   4.532   5.958  1.00  0.00           C  
ATOM     89  O   ASN A   6      10.086   4.003   4.936  1.00  0.00           O  
ATOM     90  CB  ASN A   6      12.732   4.953   4.714  1.00  0.00           C  
ATOM     91  CG  ASN A   6      14.039   5.712   4.436  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      15.076   5.458   5.049  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      14.010   6.636   3.496  1.00  0.00           N  
ATOM     94  H   ASN A   6      12.222   6.884   7.450  1.00  0.00           H  
ATOM     95  HA  ASN A   6      11.314   6.441   5.392  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      12.983   3.905   4.956  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      12.161   4.864   3.763  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      14.878   7.162   3.337  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      13.068   6.880   3.170  1.00  0.00           H  
ATOM    100  N   LYS A   7       9.946   4.307   7.167  1.00  0.00           N  
ATOM    101  CA  LYS A   7       8.800   3.366   7.317  1.00  0.00           C  
ATOM    102  C   LYS A   7       7.468   3.856   6.720  1.00  0.00           C  
ATOM    103  O   LYS A   7       6.735   2.986   6.245  1.00  0.00           O  
ATOM    104  CB  LYS A   7       8.583   2.676   8.677  1.00  0.00           C  
ATOM    105  CG  LYS A   7       9.830   2.197   9.458  1.00  0.00           C  
ATOM    106  CD  LYS A   7      10.671   1.102   8.779  1.00  0.00           C  
ATOM    107  CE  LYS A   7      10.031  -0.300   8.782  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      10.946  -1.315   8.232  1.00  0.00           N  
ATOM    109  H   LYS A   7      10.280   4.898   7.934  1.00  0.00           H  
ATOM    110  HA  LYS A   7       9.100   2.529   6.681  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       7.968   3.328   9.306  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       7.941   1.793   8.466  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      10.492   3.060   9.651  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       9.522   1.854  10.465  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      10.926   1.416   7.752  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      11.640   1.060   9.299  1.00  0.00           H  
ATOM    117  HE2 LYS A   7       9.751  -0.592   9.812  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       9.095  -0.301   8.193  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      10.509  -2.226   8.246  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      11.819  -1.331   8.771  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      11.218  -1.065   7.275  1.00  0.00           H  
ATOM    122  N   ASP A   8       7.099   5.160   6.749  1.00  0.00           N  
ATOM    123  CA  ASP A   8       5.825   5.628   6.088  1.00  0.00           C  
ATOM    124  C   ASP A   8       5.801   5.216   4.556  1.00  0.00           C  
ATOM    125  O   ASP A   8       4.747   4.864   4.020  1.00  0.00           O  
ATOM    126  CB  ASP A   8       5.579   7.120   6.342  1.00  0.00           C  
ATOM    127  CG  ASP A   8       4.194   7.649   5.942  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       3.209   7.589   6.678  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       4.186   8.186   4.680  1.00  0.00           O  
ATOM    130  H   ASP A   8       7.732   5.770   7.288  1.00  0.00           H  
ATOM    131  HA  ASP A   8       4.992   5.125   6.585  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       5.717   7.334   7.419  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       6.357   7.666   5.804  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       5.051   8.139   4.265  1.00  0.00           H  
ATOM    135  N   PHE A   9       6.992   5.245   3.903  1.00  0.00           N  
ATOM    136  CA  PHE A   9       7.231   4.836   2.498  1.00  0.00           C  
ATOM    137  C   PHE A   9       6.965   3.288   2.409  1.00  0.00           C  
ATOM    138  O   PHE A   9       6.065   2.895   1.664  1.00  0.00           O  
ATOM    139  CB  PHE A   9       8.639   5.333   2.070  1.00  0.00           C  
ATOM    140  CG  PHE A   9       8.931   5.560   0.574  1.00  0.00           C  
ATOM    141  CD1 PHE A   9       8.134   6.421  -0.193  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      10.087   5.010   0.007  1.00  0.00           C  
ATOM    143  CE1 PHE A   9       8.477   6.704  -1.520  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      10.430   5.297  -1.319  1.00  0.00           C  
ATOM    145  CZ  PHE A   9       9.621   6.141  -2.075  1.00  0.00           C  
ATOM    146  H   PHE A   9       7.740   5.654   4.468  1.00  0.00           H  
ATOM    147  HA  PHE A   9       6.521   5.352   1.871  1.00  0.00           H  
ATOM    148  HB2 PHE A   9       8.880   6.289   2.575  1.00  0.00           H  
ATOM    149  HB3 PHE A   9       9.353   4.614   2.484  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       7.264   6.873   0.275  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      10.709   4.365   0.622  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       7.887   7.363  -2.149  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      11.314   4.889  -1.798  1.00  0.00           H  
ATOM    154  HZ  PHE A   9       9.888   6.363  -3.098  1.00  0.00           H  
ATOM    155  N   ILE A  10       7.679   2.453   3.217  1.00  0.00           N  
ATOM    156  CA  ILE A  10       7.524   0.957   3.318  1.00  0.00           C  
ATOM    157  C   ILE A  10       6.041   0.447   3.424  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.462  -0.292   2.587  1.00  0.00           O  
ATOM    159  CB  ILE A  10       8.592   0.465   4.363  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      10.043   0.671   3.839  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       8.429  -0.982   4.891  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      11.143   0.775   4.896  1.00  0.00           C  
ATOM    163  H   ILE A  10       8.491   2.877   3.686  1.00  0.00           H  
ATOM    164  HA  ILE A  10       7.865   0.548   2.422  1.00  0.00           H  
ATOM    165  HB  ILE A  10       8.493   1.107   5.227  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      10.253  -0.155   3.157  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      10.125   1.591   3.226  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       8.698  -1.734   4.129  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       7.398  -1.196   5.225  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       9.079  -1.173   5.764  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      11.178  -0.116   5.546  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      12.132   0.890   4.419  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      10.989   1.658   5.536  1.00  0.00           H  
ATOM    174  N   ASN A  11       5.466   1.018   4.483  1.00  0.00           N  
ATOM    175  CA  ASN A  11       4.053   0.858   4.918  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.005   0.891   3.786  1.00  0.00           C  
ATOM    177  O   ASN A  11       1.941   0.285   3.957  1.00  0.00           O  
ATOM    178  CB  ASN A  11       3.751   1.768   6.126  1.00  0.00           C  
ATOM    179  CG  ASN A  11       2.422   1.522   6.868  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       1.409   2.167   6.602  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       2.406   0.587   7.805  1.00  0.00           N  
ATOM    182  H   ASN A  11       6.200   1.588   4.906  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.994  -0.165   5.262  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       4.578   1.725   6.861  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       3.761   2.792   5.749  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       1.516   0.433   8.291  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       3.292   0.096   7.963  1.00  0.00           H  
ATOM    188  N   ASN A  12       3.279   1.601   2.662  1.00  0.00           N  
ATOM    189  CA  ASN A  12       2.386   1.606   1.525  1.00  0.00           C  
ATOM    190  C   ASN A  12       2.745   0.297   0.744  1.00  0.00           C  
ATOM    191  O   ASN A  12       3.110  -0.705   1.357  1.00  0.00           O  
ATOM    192  CB  ASN A  12       2.319   3.021   0.893  1.00  0.00           C  
ATOM    193  CG  ASN A  12       1.076   3.298   0.041  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       0.978   3.038  -1.156  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       0.130   3.881   0.725  1.00  0.00           N  
ATOM    196  H   ASN A  12       4.249   1.827   2.452  1.00  0.00           H  
ATOM    197  HA  ASN A  12       1.406   1.381   1.839  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       2.427   3.801   1.678  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       3.174   3.189   0.268  1.00  0.00           H  
ATOM    200 HD21 ASN A  12      -0.652   4.320   0.229  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       0.566   4.113   1.623  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.845   0.453  -0.550  1.00  0.00           N  
ATOM    203  CA  LYS A  13       3.144  -0.550  -1.639  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.701  -2.015  -1.485  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.174  -2.638  -2.441  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.821   0.182  -2.846  1.00  0.00           C  
ATOM    207  CG  LYS A  13       3.229   1.516  -3.369  1.00  0.00           C  
ATOM    208  CD  LYS A  13       1.755   1.475  -3.818  1.00  0.00           C  
ATOM    209  CE  LYS A  13       1.502   0.680  -5.114  1.00  0.00           C  
ATOM    210  NZ  LYS A  13       0.081   0.726  -5.506  1.00  0.00           N  
ATOM    211  H   LYS A  13       3.471   1.228  -0.343  1.00  0.00           H  
ATOM    212  HA  LYS A  13       2.127  -0.782  -1.945  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.882   0.360  -2.625  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.845  -0.503  -3.713  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       3.336   2.286  -2.581  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       3.854   1.888  -4.201  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       1.135   1.077  -2.992  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       1.420   2.520  -3.951  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       2.118   1.080  -5.940  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.802  -0.377  -4.987  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.497   0.331  -4.778  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -0.057   0.220  -6.386  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -0.197   1.695  -5.697  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.522  -2.573  -0.288  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.902  -3.967   0.156  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.392  -3.781   0.448  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.241  -4.199  -0.350  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.550  -5.150  -0.795  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.052  -5.330  -1.051  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.396  -4.870  -2.189  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.153  -5.980  -0.185  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.124  -5.294  -1.887  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.121  -5.963  -0.718  1.00  0.00           N  
ATOM    234  H   HIS A  14       3.663  -1.733   0.356  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.374  -4.159   1.108  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       4.083  -5.049  -1.759  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.952  -6.086  -0.365  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.412  -6.426   0.764  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.686  -5.099  -2.574  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.997  -6.343  -0.345  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.703  -3.137   1.606  1.00  0.00           N  
ATOM    242  CA  LEU A  15       7.102  -2.828   2.001  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.706  -1.904   0.856  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.910  -1.984   0.596  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.977  -4.070   2.373  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.573  -4.982   3.581  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.385  -5.932   3.242  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.789  -5.888   3.941  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.942  -2.989   2.282  1.00  0.00           H  
ATOM    250  HA  LEU A  15       7.030  -2.167   2.870  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       8.122  -4.694   1.468  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.991  -3.674   2.574  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.314  -4.330   4.472  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       6.566  -6.534   2.327  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.432  -5.400   3.068  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.173  -6.665   4.044  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.687  -5.306   4.214  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.590  -6.568   4.791  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       9.101  -6.541   3.098  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.885  -1.003   0.189  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.354  -0.122  -0.919  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.016  -0.974  -2.056  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.230  -0.913  -2.274  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.118   1.104  -0.428  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.395   2.175  -1.490  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.364   2.157  -2.249  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.496   3.121  -1.497  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.917  -0.852   0.588  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.452   0.330  -1.329  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.537   1.515   0.408  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.036   0.819   0.042  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       7.692   3.975  -2.031  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       6.982   3.008  -0.617  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.188  -1.814  -2.717  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.579  -2.723  -3.813  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.799  -3.644  -3.486  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.848  -3.563  -4.132  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.613  -1.972  -5.151  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.269  -1.328  -5.547  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.298  -0.613  -6.896  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.981  -1.152  -7.956  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.714   0.690  -6.784  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.220  -1.503  -2.807  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.712  -3.371  -3.952  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.421  -1.236  -5.121  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.871  -2.705  -5.916  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.473  -2.094  -5.534  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       5.971  -0.635  -4.749  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.731   1.137  -7.633  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.635  -4.498  -2.446  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.654  -5.464  -1.951  1.00  0.00           C  
ATOM    292  C   HIS A  18      11.004  -4.783  -1.555  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.973  -4.811  -2.320  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.742  -6.656  -2.934  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.450  -7.893  -2.402  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.910  -8.081  -1.105  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.645  -9.039  -3.179  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.372  -9.371  -1.237  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.261 -10.026  -2.435  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.677  -4.560  -2.092  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.229  -5.898  -1.024  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.722  -6.970  -3.225  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.211  -6.325  -3.877  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.315  -9.130  -4.203  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.817  -9.871  -0.389  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.523 -10.983  -2.692  1.00  0.00           H  
ATOM    307  N   ALA A  19      11.029  -4.157  -0.362  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.219  -3.460   0.174  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.047  -3.293   1.706  1.00  0.00           C  
ATOM    310  O   ALA A  19      11.384  -2.359   2.174  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.453  -2.101  -0.528  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.209  -4.308   0.228  1.00  0.00           H  
ATOM    313  HA  ALA A  19      13.093  -4.101  -0.027  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      11.594  -1.414  -0.410  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      12.625  -2.223  -1.613  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.344  -1.587  -0.123  1.00  0.00           H  
ATOM    317  N   HIS A  20      12.668  -4.199   2.487  1.00  0.00           N  
ATOM    318  CA  HIS A  20      12.604  -4.184   3.968  1.00  0.00           C  
ATOM    319  C   HIS A  20      13.702  -3.250   4.551  1.00  0.00           C  
ATOM    320  O   HIS A  20      14.903  -3.485   4.405  1.00  0.00           O  
ATOM    321  CB  HIS A  20      12.705  -5.635   4.503  1.00  0.00           C  
ATOM    322  CG  HIS A  20      12.173  -5.803   5.918  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      11.506  -4.835   6.660  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      12.199  -7.027   6.597  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      11.196  -5.593   7.763  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      11.570  -6.911   7.820  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.312  -2.103   5.267  1.00  0.00           O  
ATOM    328  H   HIS A  20      13.067  -5.001   1.998  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.597  -3.834   4.245  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      12.122  -6.334   3.871  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      13.744  -6.010   4.448  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      12.611  -7.933   6.181  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      10.647  -5.153   8.583  1.00  0.00           H  
ATOM    334  HE2 HIS A  20      11.390  -7.618   8.543  1.00  0.00           H  
ATOM    335  HXT HIS A  20      12.354  -2.054   5.297  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1      -4.596  -2.736  -5.953  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.451  -3.536  -4.717  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.601  -2.675  -3.420  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.757  -2.706  -2.519  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.132  -4.313  -4.821  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.073  -5.351  -3.849  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.070  -3.430  -6.465  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.382  -2.875  -6.572  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.888  -2.046  -6.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.210  -4.306  -4.715  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.000  -4.751  -5.830  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.304  -3.615  -4.662  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.158  -4.920  -2.995  1.00  0.00           H  
ATOM     14  N   ASP A   2      -5.727  -1.944  -3.346  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -6.095  -1.048  -2.222  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.487  -1.185  -1.531  1.00  0.00           C  
ATOM     17  O   ASP A   2      -7.707  -0.649  -0.432  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -5.941   0.422  -2.785  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -6.863   0.839  -3.957  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -7.971   1.349  -3.798  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -6.301   0.581  -5.181  1.00  0.00           O  
ATOM     22  H   ASP A   2      -6.056  -1.668  -4.268  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.428  -1.336  -1.411  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -6.171   1.149  -1.991  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.895   0.654  -3.088  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -5.432   0.182  -5.101  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.381  -1.928  -2.200  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.786  -2.210  -1.781  1.00  0.00           C  
ATOM     29  C   THR A   3     -10.671  -0.985  -1.338  1.00  0.00           C  
ATOM     30  O   THR A   3     -11.760  -1.180  -0.791  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.855  -3.464  -0.863  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.191  -3.958  -0.807  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.362  -3.246   0.566  1.00  0.00           C  
ATOM     34  H   THR A   3      -7.822  -2.632  -2.686  1.00  0.00           H  
ATOM     35  HA  THR A   3     -10.252  -2.540  -2.708  1.00  0.00           H  
ATOM     36  HB  THR A   3      -9.241  -4.271  -1.310  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.158  -4.750  -0.266  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.912  -2.431   1.065  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.469  -4.165   1.164  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.294  -2.973   0.561  1.00  0.00           H  
ATOM     41  N   ARG A   4     -10.231   0.265  -1.630  1.00  0.00           N  
ATOM     42  CA  ARG A   4     -10.914   1.542  -1.284  1.00  0.00           C  
ATOM     43  C   ARG A   4     -11.327   1.621   0.229  1.00  0.00           C  
ATOM     44  O   ARG A   4     -12.412   2.101   0.569  1.00  0.00           O  
ATOM     45  CB  ARG A   4     -12.053   1.860  -2.303  1.00  0.00           C  
ATOM     46  CG  ARG A   4     -11.572   2.213  -3.737  1.00  0.00           C  
ATOM     47  CD  ARG A   4     -11.285   0.997  -4.673  1.00  0.00           C  
ATOM     48  NE  ARG A   4     -10.686   1.457  -5.952  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -9.865   0.723  -6.731  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -9.493  -0.527  -6.455  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -9.397   1.277  -7.833  1.00  0.00           N  
ATOM     52  H   ARG A   4      -9.317   0.296  -2.090  1.00  0.00           H  
ATOM     53  HA  ARG A   4     -10.122   2.319  -1.409  1.00  0.00           H  
ATOM     54  HB2 ARG A   4     -12.809   1.048  -2.336  1.00  0.00           H  
ATOM     55  HB3 ARG A   4     -12.621   2.732  -1.929  1.00  0.00           H  
ATOM     56  HG2 ARG A   4     -12.334   2.871  -4.200  1.00  0.00           H  
ATOM     57  HG3 ARG A   4     -10.686   2.879  -3.654  1.00  0.00           H  
ATOM     58  HD2 ARG A   4     -10.617   0.255  -4.191  1.00  0.00           H  
ATOM     59  HD3 ARG A   4     -12.206   0.417  -4.889  1.00  0.00           H  
ATOM     60  HE  ARG A   4     -10.911   2.392  -6.262  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -9.865  -0.939  -5.594  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -8.862  -0.976  -7.129  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -8.774   0.700  -8.409  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -9.696   2.240  -8.025  1.00  0.00           H  
ATOM     65  N   TYR A   5     -10.421   1.141   1.115  1.00  0.00           N  
ATOM     66  CA  TYR A   5     -10.596   1.105   2.571  1.00  0.00           C  
ATOM     67  C   TYR A   5      -9.228   1.260   3.275  1.00  0.00           C  
ATOM     68  O   TYR A   5      -9.068   2.248   3.997  1.00  0.00           O  
ATOM     69  CB  TYR A   5     -11.448  -0.113   3.012  1.00  0.00           C  
ATOM     70  CG  TYR A   5     -11.673  -0.327   4.523  1.00  0.00           C  
ATOM     71  CD1 TYR A   5     -12.288   0.657   5.305  1.00  0.00           C  
ATOM     72  CD2 TYR A   5     -11.268  -1.525   5.127  1.00  0.00           C  
ATOM     73  CE1 TYR A   5     -12.480   0.453   6.670  1.00  0.00           C  
ATOM     74  CE2 TYR A   5     -11.469  -1.730   6.489  1.00  0.00           C  
ATOM     75  CZ  TYR A   5     -12.072  -0.740   7.261  1.00  0.00           C  
ATOM     76  OH  TYR A   5     -12.257  -0.936   8.606  1.00  0.00           O  
ATOM     77  H   TYR A   5      -9.588   0.709   0.712  1.00  0.00           H  
ATOM     78  HA  TYR A   5     -11.170   1.973   2.833  1.00  0.00           H  
ATOM     79  HB2 TYR A   5     -12.440  -0.066   2.523  1.00  0.00           H  
ATOM     80  HB3 TYR A   5     -10.970  -0.992   2.570  1.00  0.00           H  
ATOM     81  HD1 TYR A   5     -12.613   1.587   4.860  1.00  0.00           H  
ATOM     82  HD2 TYR A   5     -10.790  -2.302   4.544  1.00  0.00           H  
ATOM     83  HE1 TYR A   5     -12.950   1.223   7.266  1.00  0.00           H  
ATOM     84  HE2 TYR A   5     -11.148  -2.656   6.944  1.00  0.00           H  
ATOM     85  HH  TYR A   5     -12.679  -0.161   8.981  1.00  0.00           H  
ATOM     86  N   ASN A   6      -8.268   0.320   3.090  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -6.935   0.431   3.758  1.00  0.00           C  
ATOM     88  C   ASN A   6      -5.767  -0.307   3.052  1.00  0.00           C  
ATOM     89  O   ASN A   6      -4.637  -0.064   3.488  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -6.887  -0.010   5.261  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -7.815   0.681   6.279  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -8.870   0.163   6.641  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -7.441   1.855   6.766  1.00  0.00           N  
ATOM     94  H   ASN A   6      -8.362  -0.149   2.173  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -6.645   1.496   3.711  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -7.034  -1.103   5.323  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -5.848   0.130   5.636  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -8.075   2.296   7.443  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -6.555   2.235   6.415  1.00  0.00           H  
ATOM    100  N   LYS A   7      -5.928  -1.165   2.011  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.759  -1.840   1.381  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.758  -0.881   0.675  1.00  0.00           C  
ATOM    103  O   LYS A   7      -2.642  -1.333   0.410  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.196  -3.139   0.666  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -5.424  -4.342   1.617  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -6.689  -4.361   2.507  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -6.413  -4.792   3.958  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -7.647  -4.811   4.763  1.00  0.00           N  
ATOM    109  H   LYS A   7      -6.881  -1.412   1.716  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.103  -2.148   2.243  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -6.079  -2.984   0.031  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -4.394  -3.426  -0.036  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -5.435  -5.257   1.003  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.525  -4.430   2.252  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -7.179  -3.374   2.526  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -7.433  -5.039   2.049  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -5.945  -5.793   3.981  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -5.688  -4.100   4.427  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -8.312  -5.462   4.371  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.430  -5.066   5.734  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -8.052  -3.870   4.808  1.00  0.00           H  
ATOM    122  N   ASP A   8      -4.096   0.386   0.289  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -3.052   1.316  -0.278  1.00  0.00           C  
ATOM    124  C   ASP A   8      -1.964   1.548   0.875  1.00  0.00           C  
ATOM    125  O   ASP A   8      -0.779   1.743   0.593  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -3.665   2.630  -0.790  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -2.759   3.473  -1.696  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.824   3.451  -2.924  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.883   4.252  -0.982  1.00  0.00           O  
ATOM    130  H   ASP A   8      -5.087   0.656   0.390  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -2.520   0.847  -1.105  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -4.598   2.441  -1.351  1.00  0.00           H  
ATOM    133  HB3 ASP A   8      -3.955   3.211   0.091  1.00  0.00           H  
ATOM    134  HD2 ASP A   8      -1.987   4.132  -0.034  1.00  0.00           H  
ATOM    135  N   PHE A   9      -2.419   1.478   2.159  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -1.634   1.580   3.380  1.00  0.00           C  
ATOM    137  C   PHE A   9      -0.935   0.209   3.753  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.672   0.053   4.950  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -2.504   2.216   4.506  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.741   2.963   5.623  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -1.211   4.236   5.376  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -1.607   2.397   6.897  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -0.534   4.925   6.388  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -0.927   3.089   7.907  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -0.395   4.348   7.646  1.00  0.00           C  
ATOM    146  H   PHE A   9      -3.435   1.394   2.212  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -0.868   2.313   3.194  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -3.250   2.919   4.086  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -3.102   1.410   4.946  1.00  0.00           H  
ATOM    150  HD1 PHE A   9      -1.347   4.665   4.388  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -2.043   1.420   7.079  1.00  0.00           H  
ATOM    152  HE1 PHE A   9      -0.105   5.912   6.238  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -0.797   2.688   8.907  1.00  0.00           H  
ATOM    154  HZ  PHE A   9       0.126   4.883   8.427  1.00  0.00           H  
ATOM    155  N   ILE A  10      -0.647  -0.812   2.851  1.00  0.00           N  
ATOM    156  CA  ILE A  10       0.095  -2.064   3.247  1.00  0.00           C  
ATOM    157  C   ILE A  10       1.586  -1.590   3.219  1.00  0.00           C  
ATOM    158  O   ILE A  10       2.375  -1.866   2.313  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -0.094  -3.307   2.334  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.556  -3.731   2.162  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       0.755  -4.540   2.768  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -1.810  -4.387   0.803  1.00  0.00           C  
ATOM    163  H   ILE A  10      -1.289  -0.952   2.062  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.252  -2.402   4.228  1.00  0.00           H  
ATOM    165  HB  ILE A  10       0.243  -2.993   1.355  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.814  -4.393   2.988  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.228  -2.865   2.269  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       0.644  -5.392   2.070  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       1.837  -4.322   2.802  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.469  -4.903   3.773  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -1.116  -5.222   0.621  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -1.674  -3.654  -0.015  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.830  -4.785   0.735  1.00  0.00           H  
ATOM    174  N   ASN A  11       1.903  -0.820   4.259  1.00  0.00           N  
ATOM    175  CA  ASN A  11       3.232  -0.197   4.502  1.00  0.00           C  
ATOM    176  C   ASN A  11       3.730   0.675   3.263  1.00  0.00           C  
ATOM    177  O   ASN A  11       4.939   0.720   3.021  1.00  0.00           O  
ATOM    178  CB  ASN A  11       4.150  -1.311   5.040  1.00  0.00           C  
ATOM    179  CG  ASN A  11       5.483  -0.870   5.679  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       6.523  -0.795   5.025  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       5.479  -0.579   6.970  1.00  0.00           N  
ATOM    182  H   ASN A  11       1.033  -0.730   4.800  1.00  0.00           H  
ATOM    183  HA  ASN A  11       3.154   0.454   5.390  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       3.565  -1.910   5.771  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       4.338  -1.988   4.208  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       6.374  -0.292   7.382  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       4.580  -0.675   7.454  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.827   1.371   2.485  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.158   2.213   1.308  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.465   1.339   0.051  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.582   1.326  -0.466  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.111   3.364   1.662  1.00  0.00           C  
ATOM    193  CG  ASN A  12       4.425   4.376   0.554  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       5.257   4.196  -0.335  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       3.729   5.474   0.672  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.845   1.077   2.457  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.240   2.765   1.081  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.725   3.879   2.568  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       5.025   2.940   2.009  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       3.993   6.298   0.122  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.256   5.400   1.578  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.419   0.641  -0.437  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.436  -0.228  -1.644  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.345  -1.475  -1.499  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.391  -1.591  -2.146  1.00  0.00           O  
ATOM    206  CB  LYS A  13       2.611   0.566  -2.969  1.00  0.00           C  
ATOM    207  CG  LYS A  13       1.616   1.727  -3.231  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.104   1.413  -3.170  1.00  0.00           C  
ATOM    209  CE  LYS A  13      -0.403   0.386  -4.200  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -1.856   0.166  -4.068  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.558   0.710   0.110  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.426  -0.642  -1.688  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       3.637   0.972  -3.013  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       2.545  -0.143  -3.814  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       1.824   2.529  -2.498  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       1.852   2.177  -4.212  1.00  0.00           H  
ATOM    217  HD2 LYS A  13      -0.159   1.086  -2.146  1.00  0.00           H  
ATOM    218  HD3 LYS A  13      -0.438   2.366  -3.313  1.00  0.00           H  
ATOM    219  HE2 LYS A  13      -0.179   0.728  -5.227  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       0.116  -0.580  -4.073  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -2.356   1.032  -4.216  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -2.072  -0.216  -3.141  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -2.167  -0.544  -4.740  1.00  0.00           H  
ATOM    224  N   HIS A  14       2.883  -2.416  -0.643  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.581  -3.705  -0.323  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.045  -3.451   0.142  1.00  0.00           C  
ATOM    227  O   HIS A  14       6.002  -3.941  -0.467  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.440  -4.758  -1.460  1.00  0.00           C  
ATOM    229  CG  HIS A  14       2.016  -5.280  -1.671  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       1.482  -6.374  -0.996  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.092  -4.765  -2.599  1.00  0.00           C  
ATOM    232  CE1 HIS A  14       0.250  -6.417  -1.603  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.076  -5.499  -2.564  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.048  -2.105  -0.131  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.063  -4.129   0.552  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.841  -4.354  -2.410  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       4.090  -5.626  -1.237  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.269  -3.928  -3.259  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -0.467  -7.173  -1.315  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -0.938  -5.396  -3.113  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.201  -2.661   1.237  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.519  -2.285   1.818  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.413  -1.535   0.759  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.635  -1.715   0.742  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.242  -3.484   2.523  1.00  0.00           C  
ATOM    246  CG  LEU A  15       6.560  -4.236   3.719  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       5.421  -5.201   3.270  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       7.642  -5.111   4.421  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.332  -2.341   1.678  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.315  -1.517   2.577  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.544  -4.220   1.752  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.206  -3.081   2.888  1.00  0.00           H  
ATOM    253  HG  LEU A  15       6.160  -3.477   4.455  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       4.532  -4.679   2.873  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.044  -5.840   4.092  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       5.746  -5.903   2.473  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       8.488  -4.516   4.806  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       7.247  -5.681   5.283  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.089  -5.865   3.739  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.808  -0.667  -0.108  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.513   0.100  -1.173  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.301  -0.864  -2.121  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.532  -0.819  -2.199  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.229   1.308  -0.552  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.846   2.307  -1.538  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.930   2.148  -2.095  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       8.106   3.370  -1.701  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.794  -0.525   0.010  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.745   0.594  -1.779  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.504   1.803   0.131  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.004   0.981   0.112  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.498   4.190  -2.176  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.354   3.294  -1.009  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.548  -1.778  -2.782  1.00  0.00           N  
ATOM    275  CA  GLU A  17       8.054  -2.795  -3.718  1.00  0.00           C  
ATOM    276  C   GLU A  17       9.180  -3.700  -3.126  1.00  0.00           C  
ATOM    277  O   GLU A  17      10.322  -3.681  -3.594  1.00  0.00           O  
ATOM    278  CB  GLU A  17       8.291  -2.190  -5.105  1.00  0.00           C  
ATOM    279  CG  GLU A  17       7.033  -1.559  -5.737  1.00  0.00           C  
ATOM    280  CD  GLU A  17       7.265  -1.000  -7.141  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       7.587   0.168  -7.361  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       7.072  -1.947  -8.115  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.564  -1.553  -2.949  1.00  0.00           H  
ATOM    284  HA  GLU A  17       7.194  -3.437  -3.918  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       9.121  -1.480  -5.049  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       8.605  -3.014  -5.741  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       6.207  -2.292  -5.732  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.670  -0.767  -5.068  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       7.219  -1.592  -8.995  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.823  -4.469  -2.068  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.721  -5.406  -1.339  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.996  -4.708  -0.765  1.00  0.00           C  
ATOM    293  O   HIS A  18      12.082  -4.795  -1.347  1.00  0.00           O  
ATOM    294  CB  HIS A  18       9.949  -6.665  -2.208  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.529  -7.867  -1.479  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      10.765  -7.966  -0.113  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      10.828  -9.069  -2.129  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.215  -9.265  -0.074  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.290 -10.003  -1.225  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.820  -4.487  -1.870  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.135  -5.768  -0.472  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       8.983  -6.988  -2.643  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.575  -6.407  -3.079  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.673  -9.228  -3.186  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      11.502  -9.707   0.869  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      11.572 -10.980  -1.368  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.822  -3.999   0.367  1.00  0.00           N  
ATOM    308  CA  ALA A  19      11.910  -3.272   1.055  1.00  0.00           C  
ATOM    309  C   ALA A  19      11.475  -3.027   2.525  1.00  0.00           C  
ATOM    310  O   ALA A  19      10.771  -2.058   2.828  1.00  0.00           O  
ATOM    311  CB  ALA A  19      12.266  -1.953   0.328  1.00  0.00           C  
ATOM    312  H   ALA A  19       9.911  -4.107   0.814  1.00  0.00           H  
ATOM    313  HA  ALA A  19      12.801  -3.920   1.043  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      12.620  -2.136  -0.703  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      11.405  -1.263   0.261  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.080  -1.414   0.849  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.915  -3.917   3.439  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.593  -3.835   4.884  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.525  -2.835   5.633  1.00  0.00           C  
ATOM    320  O   HIS A  20      12.081  -1.761   6.041  1.00  0.00           O  
ATOM    321  CB  HIS A  20      11.539  -5.266   5.479  1.00  0.00           C  
ATOM    322  CG  HIS A  20      10.784  -5.363   6.797  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.070  -4.338   7.407  1.00  0.00           N  
ATOM    324  CD2 HIS A  20      10.642  -6.564   7.502  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.558  -5.046   8.468  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       9.845  -6.379   8.613  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.879  -3.160   5.843  1.00  0.00           O  
ATOM    328  H   HIS A  20      12.373  -4.745   3.059  1.00  0.00           H  
ATOM    329  HA  HIS A  20      10.563  -3.457   4.956  1.00  0.00           H  
ATOM    330  HB2 HIS A  20      11.032  -5.963   4.782  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      12.555  -5.685   5.603  1.00  0.00           H  
ATOM    332  HD2 HIS A  20      11.067  -7.502   7.178  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       8.919  -4.552   9.187  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       9.526  -7.052   9.318  1.00  0.00           H  
ATOM    335  HXT HIS A  20      14.062  -4.024   5.467  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1      -7.257  -8.648   7.809  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.548  -8.828   9.254  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.554  -8.127  10.244  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.331  -8.602  11.362  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.713 -10.337   9.495  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.339 -10.598  10.746  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.700  -7.833   8.023  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.857  -8.085   7.224  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.440  -9.106   7.429  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.525  -8.422   9.452  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.308 -10.820   8.695  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.719 -10.799   9.481  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.778 -10.196  11.413  1.00  0.00           H  
ATOM     14  N   ASP A   2      -5.985  -6.980   9.831  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -5.062  -6.160  10.644  1.00  0.00           C  
ATOM     16  C   ASP A   2      -5.016  -4.760   9.965  1.00  0.00           C  
ATOM     17  O   ASP A   2      -4.080  -4.424   9.222  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -3.656  -6.824  10.797  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -2.846  -6.240  11.963  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -2.175  -5.214  11.877  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -2.973  -6.988  13.106  1.00  0.00           O  
ATOM     22  H   ASP A   2      -6.352  -6.650   8.938  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.540  -6.039  11.638  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -3.728  -7.926  10.926  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -3.072  -6.715   9.864  1.00  0.00           H  
ATOM     26  HD2 ASP A   2      -3.542  -7.749  12.978  1.00  0.00           H  
ATOM     27  N   THR A   3      -6.023  -3.911  10.272  1.00  0.00           N  
ATOM     28  CA  THR A   3      -6.125  -2.562   9.713  1.00  0.00           C  
ATOM     29  C   THR A   3      -4.984  -1.581  10.083  1.00  0.00           C  
ATOM     30  O   THR A   3      -4.635  -0.796   9.208  1.00  0.00           O  
ATOM     31  CB  THR A   3      -7.558  -2.026   9.908  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -8.576  -3.032   9.883  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -7.889  -1.062   8.777  1.00  0.00           C  
ATOM     34  H   THR A   3      -6.950  -4.301  10.455  1.00  0.00           H  
ATOM     35  HA  THR A   3      -6.021  -2.708   8.637  1.00  0.00           H  
ATOM     36  HB  THR A   3      -7.587  -1.533  10.881  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -9.407  -2.569  10.019  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -8.906  -0.665   8.886  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -7.164  -0.235   8.759  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -7.814  -1.594   7.806  1.00  0.00           H  
ATOM     41  N   ARG A   4      -4.392  -1.595  11.297  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -3.237  -0.701  11.656  1.00  0.00           C  
ATOM     43  C   ARG A   4      -2.024  -0.900  10.687  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.325   0.060  10.361  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.792  -0.881  13.138  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -3.880  -0.795  14.238  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -4.665   0.551  14.284  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -5.732   0.526  15.313  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -6.995   0.091  15.112  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -7.442  -0.385  13.950  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -7.837   0.138  16.127  1.00  0.00           N  
ATOM     52  H   ARG A   4      -4.841  -2.202  11.981  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -3.582   0.334  11.453  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.292  -1.865  13.254  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.993  -0.153  13.380  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -4.569  -1.656  14.114  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.400  -1.004  15.217  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -3.989   1.399  14.515  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -5.093   0.827  13.298  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -5.498   0.861  16.238  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -8.424  -0.685  13.924  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -6.770  -0.412  13.175  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -7.470   0.506  17.012  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -8.790  -0.199  15.951  1.00  0.00           H  
ATOM     65  N   TYR A   5      -1.777  -2.154  10.253  1.00  0.00           N  
ATOM     66  CA  TYR A   5      -0.715  -2.489   9.270  1.00  0.00           C  
ATOM     67  C   TYR A   5      -1.087  -1.907   7.847  1.00  0.00           C  
ATOM     68  O   TYR A   5      -0.182  -1.461   7.138  1.00  0.00           O  
ATOM     69  CB  TYR A   5      -0.392  -4.006   9.238  1.00  0.00           C  
ATOM     70  CG  TYR A   5       0.814  -4.452   8.387  1.00  0.00           C  
ATOM     71  CD1 TYR A   5       0.630  -4.865   7.061  1.00  0.00           C  
ATOM     72  CD2 TYR A   5       2.094  -4.512   8.951  1.00  0.00           C  
ATOM     73  CE1 TYR A   5       1.709  -5.334   6.314  1.00  0.00           C  
ATOM     74  CE2 TYR A   5       3.170  -4.988   8.204  1.00  0.00           C  
ATOM     75  CZ  TYR A   5       2.977  -5.398   6.887  1.00  0.00           C  
ATOM     76  OH  TYR A   5       4.040  -5.848   6.147  1.00  0.00           O  
ATOM     77  H   TYR A   5      -2.439  -2.829  10.643  1.00  0.00           H  
ATOM     78  HA  TYR A   5       0.191  -2.023   9.627  1.00  0.00           H  
ATOM     79  HB2 TYR A   5      -0.230  -4.388  10.265  1.00  0.00           H  
ATOM     80  HB3 TYR A   5      -1.284  -4.529   8.877  1.00  0.00           H  
ATOM     81  HD1 TYR A   5      -0.350  -4.833   6.608  1.00  0.00           H  
ATOM     82  HD2 TYR A   5       2.258  -4.204   9.974  1.00  0.00           H  
ATOM     83  HE1 TYR A   5       1.556  -5.648   5.291  1.00  0.00           H  
ATOM     84  HE2 TYR A   5       4.154  -5.032   8.648  1.00  0.00           H  
ATOM     85  HH  TYR A   5       3.733  -6.080   5.266  1.00  0.00           H  
ATOM     86  N   ASN A   6      -2.392  -1.893   7.462  1.00  0.00           N  
ATOM     87  CA  ASN A   6      -2.886  -1.382   6.162  1.00  0.00           C  
ATOM     88  C   ASN A   6      -3.525   0.042   6.094  1.00  0.00           C  
ATOM     89  O   ASN A   6      -3.915   0.410   4.982  1.00  0.00           O  
ATOM     90  CB  ASN A   6      -3.866  -2.376   5.468  1.00  0.00           C  
ATOM     91  CG  ASN A   6      -3.484  -3.871   5.411  1.00  0.00           C  
ATOM     92  OD1 ASN A   6      -4.028  -4.696   6.144  1.00  0.00           O  
ATOM     93  ND2 ASN A   6      -2.547  -4.242   4.553  1.00  0.00           N  
ATOM     94  H   ASN A   6      -3.040  -2.278   8.150  1.00  0.00           H  
ATOM     95  HA  ASN A   6      -2.020  -1.336   5.518  1.00  0.00           H  
ATOM     96  HB2 ASN A   6      -4.872  -2.254   5.907  1.00  0.00           H  
ATOM     97  HB3 ASN A   6      -4.014  -2.022   4.426  1.00  0.00           H  
ATOM     98 HD21 ASN A   6      -2.309  -5.241   4.536  1.00  0.00           H  
ATOM     99 HD22 ASN A   6      -2.134  -3.503   3.975  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.663   0.879   7.150  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -4.288   2.220   6.999  1.00  0.00           C  
ATOM    102  C   LYS A   7      -3.377   3.427   6.586  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.868   4.546   6.412  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -5.454   2.368   7.994  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -5.162   2.477   9.490  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -4.097   3.534   9.755  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.654   3.012   9.798  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -2.104   2.925  11.164  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.424   0.577   8.097  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -4.887   2.182   6.141  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -6.040   3.249   7.675  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -6.142   1.516   7.832  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -6.104   2.755   9.997  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -4.873   1.505   9.916  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -4.162   4.265   8.928  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -4.376   4.059  10.657  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.588   2.035   9.285  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.037   3.687   9.179  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.149   2.598  11.137  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.681   2.299  11.736  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.154   3.842  11.621  1.00  0.00           H  
ATOM    122  N   ASP A   8      -2.070   3.176   6.411  1.00  0.00           N  
ATOM    123  CA  ASP A   8      -1.062   4.164   5.951  1.00  0.00           C  
ATOM    124  C   ASP A   8      -0.841   3.780   4.436  1.00  0.00           C  
ATOM    125  O   ASP A   8       0.284   3.510   4.004  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.177   4.024   6.854  1.00  0.00           C  
ATOM    127  CG  ASP A   8       1.204   5.155   6.715  1.00  0.00           C  
ATOM    128  OD1 ASP A   8       2.193   5.087   5.985  1.00  0.00           O  
ATOM    129  OD2 ASP A   8       0.890   6.240   7.492  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.857   2.184   6.425  1.00  0.00           H  
ATOM    131  HA  ASP A   8      -1.391   5.200   6.073  1.00  0.00           H  
ATOM    132  HB2 ASP A   8      -0.129   3.943   7.916  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.660   3.073   6.608  1.00  0.00           H  
ATOM    134  HD2 ASP A   8       0.080   6.104   7.990  1.00  0.00           H  
ATOM    135  N   PHE A   9      -1.949   3.754   3.637  1.00  0.00           N  
ATOM    136  CA  PHE A   9      -2.003   3.409   2.196  1.00  0.00           C  
ATOM    137  C   PHE A   9      -1.564   1.902   2.000  1.00  0.00           C  
ATOM    138  O   PHE A   9      -0.739   1.652   1.115  1.00  0.00           O  
ATOM    139  CB  PHE A   9      -1.280   4.527   1.420  1.00  0.00           C  
ATOM    140  CG  PHE A   9      -1.408   4.554  -0.114  1.00  0.00           C  
ATOM    141  CD1 PHE A   9      -0.266   4.419  -0.912  1.00  0.00           C  
ATOM    142  CD2 PHE A   9      -2.648   4.799  -0.719  1.00  0.00           C  
ATOM    143  CE1 PHE A   9      -0.363   4.532  -2.304  1.00  0.00           C  
ATOM    144  CE2 PHE A   9      -2.743   4.892  -2.113  1.00  0.00           C  
ATOM    145  CZ  PHE A   9      -1.601   4.761  -2.896  1.00  0.00           C  
ATOM    146  H   PHE A   9      -2.802   3.981   4.133  1.00  0.00           H  
ATOM    147  HA  PHE A   9      -3.038   3.561   1.843  1.00  0.00           H  
ATOM    148  HB2 PHE A   9      -1.670   5.484   1.824  1.00  0.00           H  
ATOM    149  HB3 PHE A   9      -0.232   4.500   1.725  1.00  0.00           H  
ATOM    150  HD1 PHE A   9       0.689   4.245  -0.423  1.00  0.00           H  
ATOM    151  HD2 PHE A   9      -3.518   4.919  -0.082  1.00  0.00           H  
ATOM    152  HE1 PHE A   9       0.498   4.455  -2.958  1.00  0.00           H  
ATOM    153  HE2 PHE A   9      -3.684   5.080  -2.624  1.00  0.00           H  
ATOM    154  HZ  PHE A   9      -1.674   4.844  -3.970  1.00  0.00           H  
ATOM    155  N   ILE A  10      -2.055   0.892   2.812  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -1.689  -0.547   2.711  1.00  0.00           C  
ATOM    157  C   ILE A  10      -0.140  -0.718   2.852  1.00  0.00           C  
ATOM    158  O   ILE A  10       0.543  -1.126   1.908  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -2.486  -1.167   1.525  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -4.019  -1.169   1.794  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -2.028  -2.567   1.048  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -4.875  -0.697   0.617  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.976   0.910   3.282  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -2.146  -1.008   3.597  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.337  -0.472   0.712  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -4.308  -2.171   2.120  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -4.290  -0.505   2.639  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -2.672  -2.956   0.237  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -2.047  -3.310   1.864  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.001  -2.557   0.638  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.625   0.350   0.359  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -5.945  -0.722   0.883  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.716  -1.320  -0.278  1.00  0.00           H  
ATOM    174  N   ASN A  11       0.400  -0.343   4.042  1.00  0.00           N  
ATOM    175  CA  ASN A  11       1.856  -0.413   4.372  1.00  0.00           C  
ATOM    176  C   ASN A  11       2.782   0.356   3.330  1.00  0.00           C  
ATOM    177  O   ASN A  11       3.939  -0.043   3.163  1.00  0.00           O  
ATOM    178  CB  ASN A  11       2.230  -1.892   4.650  1.00  0.00           C  
ATOM    179  CG  ASN A  11       3.569  -2.142   5.368  1.00  0.00           C  
ATOM    180  OD1 ASN A  11       4.543  -2.589   4.770  1.00  0.00           O  
ATOM    181  ND2 ASN A  11       3.635  -1.859   6.658  1.00  0.00           N  
ATOM    182  H   ASN A  11      -0.287  -0.180   4.783  1.00  0.00           H  
ATOM    183  HA  ASN A  11       1.998   0.015   5.382  1.00  0.00           H  
ATOM    184  HB2 ASN A  11       1.428  -2.387   5.233  1.00  0.00           H  
ATOM    185  HB3 ASN A  11       2.233  -2.410   3.691  1.00  0.00           H  
ATOM    186 HD21 ASN A  11       4.528  -2.033   7.130  1.00  0.00           H  
ATOM    187 HD22 ASN A  11       2.767  -1.508   7.075  1.00  0.00           H  
ATOM    188  N   ASN A  12       2.328   1.455   2.637  1.00  0.00           N  
ATOM    189  CA  ASN A  12       3.127   2.219   1.637  1.00  0.00           C  
ATOM    190  C   ASN A  12       3.492   1.328   0.408  1.00  0.00           C  
ATOM    191  O   ASN A  12       4.670   1.117   0.127  1.00  0.00           O  
ATOM    192  CB  ASN A  12       4.241   3.033   2.325  1.00  0.00           C  
ATOM    193  CG  ASN A  12       5.075   3.962   1.430  1.00  0.00           C  
ATOM    194  OD1 ASN A  12       6.022   3.593   0.736  1.00  0.00           O  
ATOM    195  ND2 ASN A  12       4.689   5.206   1.509  1.00  0.00           N  
ATOM    196  H   ASN A  12       1.352   1.755   2.723  1.00  0.00           H  
ATOM    197  HA  ASN A  12       2.481   3.010   1.258  1.00  0.00           H  
ATOM    198  HB2 ASN A  12       3.799   3.598   3.174  1.00  0.00           H  
ATOM    199  HB3 ASN A  12       4.908   2.361   2.822  1.00  0.00           H  
ATOM    200 HD21 ASN A  12       5.287   5.945   1.124  1.00  0.00           H  
ATOM    201 HD22 ASN A  12       3.999   5.229   2.267  1.00  0.00           H  
ATOM    202  N   LYS A  13       2.470   0.820  -0.320  1.00  0.00           N  
ATOM    203  CA  LYS A  13       2.640  -0.059  -1.518  1.00  0.00           C  
ATOM    204  C   LYS A  13       3.411  -1.388  -1.243  1.00  0.00           C  
ATOM    205  O   LYS A  13       4.314  -1.760  -1.997  1.00  0.00           O  
ATOM    206  CB  LYS A  13       3.153   0.730  -2.763  1.00  0.00           C  
ATOM    207  CG  LYS A  13       2.230   1.842  -3.322  1.00  0.00           C  
ATOM    208  CD  LYS A  13       0.830   1.405  -3.812  1.00  0.00           C  
ATOM    209  CE  LYS A  13       0.835   0.443  -5.015  1.00  0.00           C  
ATOM    210  NZ  LYS A  13      -0.534   0.131  -5.462  1.00  0.00           N  
ATOM    211  H   LYS A  13       1.532   1.039   0.031  1.00  0.00           H  
ATOM    212  HA  LYS A  13       1.636  -0.411  -1.763  1.00  0.00           H  
ATOM    213  HB2 LYS A  13       4.140   1.174  -2.533  1.00  0.00           H  
ATOM    214  HB3 LYS A  13       3.356   0.021  -3.587  1.00  0.00           H  
ATOM    215  HG2 LYS A  13       2.107   2.621  -2.547  1.00  0.00           H  
ATOM    216  HG3 LYS A  13       2.754   2.355  -4.149  1.00  0.00           H  
ATOM    217  HD2 LYS A  13       0.265   0.965  -2.968  1.00  0.00           H  
ATOM    218  HD3 LYS A  13       0.270   2.318  -4.086  1.00  0.00           H  
ATOM    219  HE2 LYS A  13       1.398   0.882  -5.859  1.00  0.00           H  
ATOM    220  HE3 LYS A  13       1.348  -0.502  -4.757  1.00  0.00           H  
ATOM    221  HZ1 LYS A  13      -0.512  -0.500  -6.251  1.00  0.00           H  
ATOM    222  HZ2 LYS A  13      -1.028   0.996  -5.711  1.00  0.00           H  
ATOM    223  HZ3 LYS A  13      -1.071  -0.280  -4.691  1.00  0.00           H  
ATOM    224  N   HIS A  14       3.006  -2.125  -0.173  1.00  0.00           N  
ATOM    225  CA  HIS A  14       3.632  -3.423   0.255  1.00  0.00           C  
ATOM    226  C   HIS A  14       5.173  -3.243   0.422  1.00  0.00           C  
ATOM    227  O   HIS A  14       5.972  -3.840  -0.310  1.00  0.00           O  
ATOM    228  CB  HIS A  14       3.218  -4.625  -0.647  1.00  0.00           C  
ATOM    229  CG  HIS A  14       1.726  -4.971  -0.632  1.00  0.00           C  
ATOM    230  ND1 HIS A  14       0.833  -4.623  -1.641  1.00  0.00           N  
ATOM    231  CD2 HIS A  14       1.073  -5.700   0.381  1.00  0.00           C  
ATOM    232  CE1 HIS A  14      -0.306  -5.190  -1.122  1.00  0.00           C  
ATOM    233  NE2 HIS A  14      -0.264  -5.851   0.075  1.00  0.00           N  
ATOM    234  H   HIS A  14       2.256  -1.681   0.369  1.00  0.00           H  
ATOM    235  HA  HIS A  14       3.239  -3.638   1.260  1.00  0.00           H  
ATOM    236  HB2 HIS A  14       3.553  -4.448  -1.688  1.00  0.00           H  
ATOM    237  HB3 HIS A  14       3.780  -5.524  -0.328  1.00  0.00           H  
ATOM    238  HD2 HIS A  14       1.545  -6.091   1.271  1.00  0.00           H  
ATOM    239  HE1 HIS A  14      -1.239  -5.111  -1.660  1.00  0.00           H  
ATOM    240  HE2 HIS A  14      -1.012  -6.325   0.595  1.00  0.00           H  
ATOM    241  N   LEU A  15       5.567  -2.380   1.393  1.00  0.00           N  
ATOM    242  CA  LEU A  15       6.987  -2.049   1.691  1.00  0.00           C  
ATOM    243  C   LEU A  15       7.684  -1.391   0.437  1.00  0.00           C  
ATOM    244  O   LEU A  15       8.862  -1.648   0.182  1.00  0.00           O  
ATOM    245  CB  LEU A  15       7.808  -3.236   2.293  1.00  0.00           C  
ATOM    246  CG  LEU A  15       7.341  -3.950   3.604  1.00  0.00           C  
ATOM    247  CD1 LEU A  15       6.212  -4.994   3.347  1.00  0.00           C  
ATOM    248  CD2 LEU A  15       8.549  -4.739   4.186  1.00  0.00           C  
ATOM    249  H   LEU A  15       4.818  -1.987   1.969  1.00  0.00           H  
ATOM    250  HA  LEU A  15       6.965  -1.236   2.435  1.00  0.00           H  
ATOM    251  HB2 LEU A  15       7.965  -3.995   1.500  1.00  0.00           H  
ATOM    252  HB3 LEU A  15       8.822  -2.830   2.470  1.00  0.00           H  
ATOM    253  HG  LEU A  15       7.004  -3.170   4.351  1.00  0.00           H  
ATOM    254 HD11 LEU A  15       5.257  -4.543   3.023  1.00  0.00           H  
ATOM    255 HD12 LEU A  15       5.967  -5.595   4.245  1.00  0.00           H  
ATOM    256 HD13 LEU A  15       6.480  -5.730   2.560  1.00  0.00           H  
ATOM    257 HD21 LEU A  15       9.413  -4.088   4.420  1.00  0.00           H  
ATOM    258 HD22 LEU A  15       8.303  -5.280   5.119  1.00  0.00           H  
ATOM    259 HD23 LEU A  15       8.934  -5.507   3.480  1.00  0.00           H  
ATOM    260  N   ASN A  16       6.963  -0.529  -0.342  1.00  0.00           N  
ATOM    261  CA  ASN A  16       7.475   0.158  -1.564  1.00  0.00           C  
ATOM    262  C   ASN A  16       8.116  -0.864  -2.562  1.00  0.00           C  
ATOM    263  O   ASN A  16       9.299  -0.774  -2.898  1.00  0.00           O  
ATOM    264  CB  ASN A  16       8.287   1.389  -1.140  1.00  0.00           C  
ATOM    265  CG  ASN A  16       8.669   2.369  -2.253  1.00  0.00           C  
ATOM    266  OD1 ASN A  16       9.619   2.212  -3.019  1.00  0.00           O  
ATOM    267  ND2 ASN A  16       7.890   3.416  -2.281  1.00  0.00           N  
ATOM    268  H   ASN A  16       5.988  -0.350  -0.053  1.00  0.00           H  
ATOM    269  HA  ASN A  16       6.611   0.614  -2.061  1.00  0.00           H  
ATOM    270  HB2 ASN A  16       7.731   1.903  -0.328  1.00  0.00           H  
ATOM    271  HB3 ASN A  16       9.188   1.076  -0.650  1.00  0.00           H  
ATOM    272 HD21 ASN A  16       8.156   4.233  -2.841  1.00  0.00           H  
ATOM    273 HD22 ASN A  16       7.296   3.340  -1.448  1.00  0.00           H  
ATOM    274  N   GLU A  17       7.307  -1.875  -2.963  1.00  0.00           N  
ATOM    275  CA  GLU A  17       7.686  -2.959  -3.881  1.00  0.00           C  
ATOM    276  C   GLU A  17       8.916  -3.778  -3.379  1.00  0.00           C  
ATOM    277  O   GLU A  17       9.991  -3.739  -3.987  1.00  0.00           O  
ATOM    278  CB  GLU A  17       7.686  -2.485  -5.337  1.00  0.00           C  
ATOM    279  CG  GLU A  17       6.330  -1.921  -5.809  1.00  0.00           C  
ATOM    280  CD  GLU A  17       6.314  -1.506  -7.280  1.00  0.00           C  
ATOM    281  OE1 GLU A  17       5.946  -2.247  -8.190  1.00  0.00           O  
ATOM    282  OE2 GLU A  17       6.755  -0.220  -7.460  1.00  0.00           O  
ATOM    283  H   GLU A  17       6.301  -1.695  -2.979  1.00  0.00           H  
ATOM    284  HA  GLU A  17       6.825  -3.629  -3.885  1.00  0.00           H  
ATOM    285  HB2 GLU A  17       8.501  -1.771  -5.484  1.00  0.00           H  
ATOM    286  HB3 GLU A  17       7.908  -3.366  -5.935  1.00  0.00           H  
ATOM    287  HG2 GLU A  17       5.534  -2.659  -5.606  1.00  0.00           H  
ATOM    288  HG3 GLU A  17       6.059  -1.076  -5.161  1.00  0.00           H  
ATOM    289  HE2 GLU A  17       6.745   0.039  -8.384  1.00  0.00           H  
ATOM    290  N   HIS A  18       8.732  -4.483  -2.232  1.00  0.00           N  
ATOM    291  CA  HIS A  18       9.750  -5.331  -1.564  1.00  0.00           C  
ATOM    292  C   HIS A  18      10.975  -4.510  -1.052  1.00  0.00           C  
ATOM    293  O   HIS A  18      11.886  -4.185  -1.818  1.00  0.00           O  
ATOM    294  CB  HIS A  18      10.063  -6.562  -2.443  1.00  0.00           C  
ATOM    295  CG  HIS A  18      10.806  -7.697  -1.755  1.00  0.00           C  
ATOM    296  ND1 HIS A  18      11.145  -7.763  -0.410  1.00  0.00           N  
ATOM    297  CD2 HIS A  18      11.179  -8.864  -2.428  1.00  0.00           C  
ATOM    298  CE1 HIS A  18      11.730  -9.006  -0.404  1.00  0.00           C  
ATOM    299  NE2 HIS A  18      11.798  -9.742  -1.560  1.00  0.00           N  
ATOM    300  H   HIS A  18       7.764  -4.569  -1.923  1.00  0.00           H  
ATOM    301  HA  HIS A  18       9.233  -5.757  -0.683  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       9.107  -6.976  -2.816  1.00  0.00           H  
ATOM    303  HB3 HIS A  18      10.600  -6.245  -3.351  1.00  0.00           H  
ATOM    304  HD2 HIS A  18      10.970  -9.045  -3.470  1.00  0.00           H  
ATOM    305  HE1 HIS A  18      12.127  -9.411   0.515  1.00  0.00           H  
ATOM    306  HE2 HIS A  18      12.171 -10.684  -1.724  1.00  0.00           H  
ATOM    307  N   ALA A  19      10.962  -4.209   0.264  1.00  0.00           N  
ATOM    308  CA  ALA A  19      12.035  -3.471   0.991  1.00  0.00           C  
ATOM    309  C   ALA A  19      12.012  -1.947   0.684  1.00  0.00           C  
ATOM    310  O   ALA A  19      12.391  -1.517  -0.410  1.00  0.00           O  
ATOM    311  CB  ALA A  19      13.452  -4.074   0.844  1.00  0.00           C  
ATOM    312  H   ALA A  19      10.094  -4.489   0.736  1.00  0.00           H  
ATOM    313  HA  ALA A  19      11.787  -3.615   2.062  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      13.464  -5.152   1.090  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      14.170  -3.585   1.527  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      13.857  -3.966  -0.179  1.00  0.00           H  
ATOM    317  N   HIS A  20      11.578  -1.144   1.676  1.00  0.00           N  
ATOM    318  CA  HIS A  20      11.488   0.333   1.561  1.00  0.00           C  
ATOM    319  C   HIS A  20      12.874   0.988   1.826  1.00  0.00           C  
ATOM    320  O   HIS A  20      13.421   0.937   2.929  1.00  0.00           O  
ATOM    321  CB  HIS A  20      10.384   0.832   2.530  1.00  0.00           C  
ATOM    322  CG  HIS A  20       9.901   2.256   2.286  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      10.276   3.082   1.232  1.00  0.00           N  
ATOM    324  CD2 HIS A  20       8.928   2.871   3.084  1.00  0.00           C  
ATOM    325  CE1 HIS A  20       9.461   4.156   1.509  1.00  0.00           C  
ATOM    326  NE2 HIS A  20       8.633   4.129   2.600  1.00  0.00           N  
ATOM    327  OXT HIS A  20      13.522   1.661   0.772  1.00  0.00           O  
ATOM    328  H   HIS A  20      11.154  -1.626   2.469  1.00  0.00           H  
ATOM    329  HA  HIS A  20      11.126   0.558   0.545  1.00  0.00           H  
ATOM    330  HB2 HIS A  20       9.486   0.188   2.463  1.00  0.00           H  
ATOM    331  HB3 HIS A  20      10.716   0.736   3.582  1.00  0.00           H  
ATOM    332  HD2 HIS A  20       8.458   2.396   3.930  1.00  0.00           H  
ATOM    333  HE1 HIS A  20       9.467   5.018   0.859  1.00  0.00           H  
ATOM    334  HE2 HIS A  20       7.948   4.819   2.926  1.00  0.00           H  
ATOM    335  HXT HIS A  20      12.979   1.618  -0.018  1.00  0.00           H  
TER     336      HIS A  20                                                      
ENDMDL                                                                          
MASTER      291    0    0    2    0    0    0    6  174    1    0    2          
END