HEADER    PEPTIDE BINDING PROTEIN                 09-SEP-14   2MUG              
TITLE     PROTECTIVE CELLULAR IMMUNITY AGAINST P. FALCIPARUM MALARIA MEROZOITE  
TITLE    2 IS ASSOCIATED WITH A DIFFERENT P7 AND P8 RESIDUE ORIENTATION IN THE  
TITLE    3 MHC-PEPTIDE-TCR COMPLEX                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE-REPEAT ANTIGEN PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 901-920;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5838                                                 
KEYWDS    SERINE REPEAT ANTIGEN (SERA), PEPTIDE BINDING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    M.PATARROYO,L.SALAZAR,G.CIFUENTES,J.LOZANO,G.DELGADO,Z.RIVERA,        
AUTHOR   2 J.ROSAS,L.VARGAS                                                     
REVDAT   1   01-OCT-14 2MUG    0                                                
JRNL        AUTH   M.E.PATARROYO,L.M.SALAZAR,G.CIFUENTES,J.M.LOZANO,G.DELGADO,  
JRNL        AUTH 2 Z.RIVERA,J.ROSAS,L.E.VARGAS                                  
JRNL        TITL   PROTECTIVE CELLULAR IMMUNITY AGAINST P. FALCIPARUM MALARIA   
JRNL        TITL 2 MEROZOITES IS ASSOCIATED WITH A DIFFERENT P7 AND P8 RESIDUE  
JRNL        TITL 3 ORIENTATION IN THE MHC-PEPTIDE-TCR COMPLEX.                  
JRNL        REF    BIOCHIMIE                     V.  88   219 2006              
JRNL        REFN                   ISSN 0300-9084                               
JRNL        PMID   16126320                                                     
JRNL        DOI    10.1016/J.BIOCHI.2005.07.006                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHTII                                            
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-SEP-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104058.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML PROTEIN, 30%              
REMARK 210                                   TRIFLUOROETHANOL/70% WATER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, INSIGHTII                 
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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   2   CD    GLU A   2   OE2     0.119                       
REMARK 500  1 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  2 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500  2 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  2 HIS A  11   CG    HIS A  11   CD2     0.054                       
REMARK 500  3 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  3 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  3 HIS A  11   CG    HIS A  11   CD2     0.054                       
REMARK 500  4 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  4 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  5 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  5 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  6 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  6 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  7 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  7 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  8 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500  8 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  9 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500  9 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 10 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500 10 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 11 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500 11 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 11 HIS A  11   CG    HIS A  11   CD2     0.054                       
REMARK 500 12 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 12 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 13 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 13 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 14 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500 14 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 15 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500 15 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 16 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 16 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 17 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 17 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500 18 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 18 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 19 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 19 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 19 HIS A  11   CG    HIS A  11   CD2     0.055                       
REMARK 500 20 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 20 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500 21 GLU A   2   CD    GLU A   2   OE2     0.119                       
REMARK 500 21 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 22 GLU A   2   CD    GLU A   2   OE2     0.120                       
REMARK 500 22 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500 22 HIS A  11   CG    HIS A  11   CD2     0.055                       
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 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  4 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  5 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  5 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  6 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  6 ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  6 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  7 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  8 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  9 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  9 ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 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  7 GLU A   2      -40.49     71.31                                   
REMARK 500 17 GLU A   2      -14.08     66.48                                   
REMARK 500 18 GLU A   2      -52.84     71.26                                   
REMARK 500 20 GLU A   2      -41.73     71.97                                   
REMARK 500 22 GLU A   2      -45.16     72.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25211   RELATED DB: BMRB                                 
DBREF  2MUG A    1    20  UNP    P69192   SERA_PLAFG     901    920             
SEQADV 2MUG ACE A    1B UNP  P69192              ACETYLATION                    
SEQADV 2MUG NH2 A   21  UNP  P69192              AMIDATION                      
SEQRES   1 A   22  ACE ASN GLU VAL SER GLU ARG VAL HIS VAL TYR HIS ILE          
SEQRES   2 A   22  LEU LYS HIS ILE LYS ASP GLY LYS NH2                          
HET    ACE  A   1B      6                                                       
HET    NH2  A  21       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASN A    1  LYS A   20  1                                  20    
LINK         C   ACE A   1B                N   ASN A   1     1555   1555  1.34  
LINK         C   LYS A  20                 N   NH2 A  21     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1B    -16.166  -2.736  -0.507  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.181  -3.966  -0.540  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.836  -1.954  -1.641  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.105  -1.308  -2.159  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -17.652  -1.318  -1.253  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -17.270  -2.638  -2.391  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.552  -2.138   0.527  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.446  -0.665   0.728  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.210  -0.117  -0.042  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.077  -0.526   0.228  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.371  -0.384   2.257  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.346   1.104   2.663  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -14.286   1.683   2.902  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -16.499   1.749   2.748  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.153  -2.801   1.193  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.378  -0.182   0.369  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.221  -0.877   2.771  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.475  -0.873   2.687  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.345   1.208   2.535  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -16.454   2.738   3.019  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.457   0.842  -0.957  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.411   1.494  -1.801  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.194   2.125  -1.054  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.058   1.973  -1.512  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.119   2.517  -2.749  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.392   2.853  -4.075  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -12.158   3.757  -3.962  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -11.013   3.368  -4.187  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -12.481   5.037  -3.591  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.447   0.947  -1.188  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.006   0.678  -2.426  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.122   2.140  -3.043  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.341   3.451  -2.197  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.117   1.917  -4.596  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -14.109   3.351  -4.754  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -11.705   5.599  -3.524  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.430   2.814   0.079  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.362   3.428   0.918  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.462   2.326   1.563  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.245   2.353   1.370  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -11.983   4.431   1.955  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.909   5.142   2.803  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.882   5.525   1.327  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.397   2.787   0.410  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.709   4.004   0.241  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.620   3.857   2.655  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.359   5.828   3.543  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.302   4.417   3.373  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.217   5.729   2.170  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.292   6.210   2.091  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.330   6.134   0.587  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.753   5.086   0.807  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.069   1.363   2.283  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.345   0.222   2.918  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.447  -0.612   1.944  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.265  -0.813   2.237  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.358  -0.693   3.648  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.075   0.011   4.657  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.055   1.593   2.463  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.699   0.645   3.712  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.077  -1.141   2.935  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -10.834  -1.544   4.122  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.544   0.717   4.205  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.000  -1.041   0.786  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.253  -1.825  -0.245  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.030  -1.095  -0.888  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.947  -1.680  -0.956  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.225  -2.428  -1.307  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.003  -1.453  -2.216  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.152  -2.123  -2.974  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.296  -2.211  -2.531  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.754  -2.609  -4.194  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.025  -0.997   0.815  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.865  -2.718   0.273  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.654  -3.098  -1.972  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.936  -3.105  -0.793  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.415  -0.637  -1.602  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.312  -0.970  -2.936  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.477  -3.029  -4.666  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.205   0.168  -1.327  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.124   0.984  -1.950  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.983   1.409  -0.973  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.821   1.353  -1.384  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.794   2.185  -2.682  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.887   2.954  -3.671  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.612   4.144  -4.334  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.707   4.881  -5.249  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -7.071   5.946  -5.989  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.296   6.470  -5.987  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -6.159   6.506  -6.762  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.159   0.514  -1.183  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.633   0.305  -2.687  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.693   1.839  -3.241  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.185   2.902  -1.931  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.992   3.321  -3.131  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.516   2.268  -4.461  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.493   3.783  -4.897  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.999   4.836  -3.560  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.988   6.018  -5.379  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.449   7.282  -6.595  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -5.223   6.085  -6.747  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.460   7.316  -7.316  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.276   1.818   0.286  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.233   2.188   1.298  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.277   0.968   1.580  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.059   1.160   1.615  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -5.914   2.799   2.575  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -4.935   3.060   3.743  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.638   4.142   2.293  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.243   2.115   0.431  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.630   3.008   0.861  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.670   2.080   2.945  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.132   3.763   3.454  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.447   2.129   4.083  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.451   3.483   4.625  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.381   4.056   1.481  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -5.932   4.938   1.991  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.187   4.508   3.181  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.831  -0.259   1.754  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.069  -1.512   1.971  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.023  -1.802   0.850  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.848  -2.022   1.155  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.095  -2.676   2.066  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.576  -3.827   2.915  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.215  -4.353   4.035  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.397  -4.525   2.637  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.321  -5.354   4.336  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.205  -5.533   3.562  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.840  -0.271   1.906  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.572  -1.426   2.953  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.062  -2.337   2.475  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.352  -3.055   1.053  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.743  -4.294   1.808  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.500  -5.999   5.184  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.450  -6.223   3.641  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.465  -1.776  -0.430  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.585  -2.016  -1.605  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.496  -0.902  -1.822  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.394  -1.229  -2.273  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.420  -2.372  -2.886  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.434  -3.525  -2.693  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.130  -1.203  -3.598  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.449  -1.503  -0.550  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.015  -2.938  -1.366  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.691  -2.755  -3.599  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.891  -3.834  -3.652  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.264  -3.238  -2.022  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.955  -4.419  -2.257  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.870  -0.740  -2.934  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.663  -1.531  -4.512  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.424  -0.415  -3.914  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.792   0.383  -1.500  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.823   1.511  -1.613  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.350   1.408  -0.578  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.495   1.652  -0.961  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.601   2.863  -1.498  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.790   4.109  -1.905  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.615   4.433  -3.255  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.219   4.931  -0.925  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.123   5.558  -3.619  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.513   6.057  -1.290  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.687   6.369  -2.637  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.418   7.475  -2.993  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.720   0.510  -1.076  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.361   1.448  -2.623  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.531   2.844  -2.112  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.967   2.989  -0.456  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.046   3.812  -4.028  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.338   4.699   0.124  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.255   5.798  -4.664  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.945   6.687  -0.526  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.730   7.913  -2.198  1.00  0.00           H  
ATOM    173  N   HIS A  11       0.074   1.062   0.702  1.00  0.00           N  
ATOM    174  CA  HIS A  11       1.113   0.886   1.757  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.091  -0.310   1.523  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.264  -0.182   1.885  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.428   0.800   3.149  1.00  0.00           C  
ATOM    178  CG  HIS A  11       0.072   2.158   3.762  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.636   2.641   4.941  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.903   3.052   3.282  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.073   3.812   5.059  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.007   4.147   4.117  1.00  0.00           N  
ATOM    183  H   HIS A  11      -0.903   0.802   0.871  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.751   1.792   1.739  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.477   0.165   3.101  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       1.080   0.259   3.861  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.504   2.911   2.397  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.108   4.470   5.896  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.624   4.965   4.060  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.639  -1.449   0.942  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.514  -2.625   0.628  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.602  -2.205  -0.429  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.789  -2.435  -0.184  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.658  -3.889   0.233  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.757  -4.390   1.406  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.527  -5.071  -0.277  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.325  -5.415   1.023  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.644  -1.435   0.690  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.060  -2.889   1.556  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.994  -3.598  -0.604  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.390  -4.816   2.210  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.231  -3.531   1.867  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.225  -5.433   0.501  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.917  -5.933  -0.600  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.132  -4.790  -1.157  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.011  -5.017   0.253  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.104  -6.357   0.637  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.934  -5.688   1.902  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.203  -1.589  -1.566  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.148  -1.101  -2.610  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.040   0.093  -2.122  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.226   0.097  -2.459  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.386  -0.748  -3.929  1.00  0.00           C  
ATOM    214  CG  LEU A  13       3.013  -1.934  -4.868  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.940  -2.889  -4.303  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       2.551  -1.409  -6.244  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.193  -1.426  -1.639  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.843  -1.937  -2.837  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.484  -0.149  -3.696  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.018  -0.057  -4.528  1.00  0.00           H  
ATOM    221  HG  LEU A  13       3.929  -2.529  -5.044  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.000  -2.360  -4.059  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       1.687  -3.692  -5.020  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       2.282  -3.398  -3.385  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.338  -2.235  -6.948  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       1.632  -0.797  -6.169  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.325  -0.780  -6.722  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.519   1.066  -1.328  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.326   2.203  -0.795  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.498   1.790   0.155  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.613   2.289  -0.004  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.347   3.217  -0.135  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.959   4.596   0.206  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.915   5.588   0.752  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.508   6.975   1.056  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       3.475   7.905   1.547  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.492   1.108  -1.303  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.744   2.735  -1.667  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.494   3.397  -0.819  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.899   2.774   0.776  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.774   4.473   0.944  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.432   5.021  -0.700  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       3.097   5.691   0.015  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.451   5.169   1.665  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.311   6.895   1.812  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       4.976   7.404   0.150  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       3.897   8.812   1.774  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       3.078   7.556   2.426  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.234   0.888   1.121  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.257   0.363   2.071  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.374  -0.516   1.417  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.540  -0.382   1.798  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.511  -0.357   3.229  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.413  -0.814   4.374  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.753  -0.030   5.472  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.010  -2.084   4.459  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.546  -0.935   6.138  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.761  -2.182   5.614  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.296   0.484   1.040  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.763   1.233   2.522  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.738   0.311   3.661  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.947  -1.225   2.834  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.911  -2.863   3.716  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.006  -0.659   7.076  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.325  -2.961   5.971  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.024  -1.404   0.466  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.999  -2.298  -0.230  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.879  -1.492  -1.251  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.106  -1.569  -1.152  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.297  -3.578  -0.830  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.520  -4.417   0.242  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.313  -4.511  -1.546  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.511  -5.433  -0.320  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.022  -1.388   0.248  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.694  -2.684   0.544  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.579  -3.244  -1.607  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.243  -4.944   0.898  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.947  -3.753   0.923  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.091  -4.882  -0.852  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.834  -3.998  -2.374  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.827  -5.394  -1.998  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       7.002  -6.233  -0.902  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.950  -5.926   0.495  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.768  -4.948  -0.980  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.282  -0.735  -2.200  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.035   0.063  -3.213  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.901   1.219  -2.618  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.106   1.253  -2.883  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.030   0.545  -4.305  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.577   1.332  -5.526  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.705   0.656  -6.342  1.00  0.00           C  
ATOM    292  CE  LYS A  17      10.364  -0.685  -7.027  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       9.381  -0.551  -8.119  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.258  -0.708  -2.154  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.732  -0.652  -3.700  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.473  -0.330  -4.695  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.253   1.176  -3.832  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.731   1.551  -6.204  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.923   2.334  -5.201  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.069   1.370  -7.106  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      11.577   0.499  -5.680  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      11.289  -1.126  -7.442  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       9.994  -1.418  -6.287  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       9.753   0.062  -8.854  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       9.228  -1.460  -8.569  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.310   2.140  -1.827  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.061   3.259  -1.177  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.031   2.796  -0.044  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.188   3.228  -0.036  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.114   4.376  -0.654  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.221   5.053  -1.707  1.00  0.00           C  
ATOM    312  OD1 ASP A  18       8.033   4.777  -1.866  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       9.904   5.990  -2.441  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.304   2.004  -1.679  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.689   3.730  -1.960  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.474   3.987   0.159  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.716   5.169  -0.169  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       9.343   6.409  -3.098  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.577   1.931   0.889  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.425   1.396   1.979  1.00  0.00           C  
ATOM    321  C   GLY A  19      13.492   0.366   1.545  1.00  0.00           C  
ATOM    322  O   GLY A  19      14.683   0.665   1.653  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.600   1.640   0.771  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      12.913   2.234   2.512  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      11.767   0.936   2.739  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.052  -0.825   1.075  1.00  0.00           N  
ATOM    327  CA  LYS A  20      13.954  -1.951   0.608  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.430  -2.853   1.790  1.00  0.00           C  
ATOM    329  O   LYS A  20      14.224  -4.067   1.773  1.00  0.00           O  
ATOM    330  CB  LYS A  20      15.127  -1.503  -0.332  1.00  0.00           C  
ATOM    331  CG  LYS A  20      15.719  -2.631  -1.207  1.00  0.00           C  
ATOM    332  CD  LYS A  20      16.873  -2.150  -2.108  1.00  0.00           C  
ATOM    333  CE  LYS A  20      17.456  -3.280  -2.977  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      18.557  -2.793  -3.827  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.024  -0.877   1.131  1.00  0.00           H  
ATOM    336  HA  LYS A  20      13.340  -2.642  -0.020  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      14.793  -0.682  -1.005  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      15.942  -1.064   0.278  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      16.078  -3.453  -0.558  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      14.918  -3.069  -1.833  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      16.513  -1.328  -2.757  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      17.672  -1.713  -1.479  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      17.831  -4.103  -2.340  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      16.671  -3.718  -3.620  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      18.225  -2.030  -4.428  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      19.297  -2.385  -3.246  1.00  0.00           H  
HETATM  347  N   NH2 A  21      15.079  -2.323   2.822  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      15.345  -2.961   3.580  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      15.106  -1.297   2.836  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1B    -17.168  -1.783  -0.802  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.251  -2.344  -1.408  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -18.620  -2.062  -1.186  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -18.683  -2.766  -2.035  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -19.182  -2.512  -0.346  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -19.145  -1.136  -1.489  1.00  0.00           H  
ATOM      7  N   ASN A   1     -17.000  -0.923   0.220  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.654  -0.571   0.827  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.385  -0.362  -0.086  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.262  -0.698   0.301  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.392  -1.529   2.039  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.255  -3.036   1.716  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.190  -3.815   1.894  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.130  -3.453   1.160  1.00  0.00           N  
ATOM     15  H   ASN A   1     -17.898  -0.802   0.721  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -15.755   0.448   1.253  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.497  -1.191   2.597  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -16.211  -1.409   2.774  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -13.411  -2.728   1.059  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -14.262  -4.229   0.506  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.567   0.286  -1.249  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.484   0.573  -2.239  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.273   1.413  -1.718  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.129   1.116  -2.074  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.108   1.185  -3.532  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.425   0.806  -4.869  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -11.996   1.319  -5.076  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -11.006   0.590  -5.031  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -11.954   2.669  -5.314  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.548   0.287  -1.518  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.087  -0.419  -2.510  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.162   0.858  -3.641  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.182   2.286  -3.440  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.430  -0.295  -4.984  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -14.047   1.174  -5.706  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -12.830   3.062  -5.310  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.518   2.441  -0.881  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.457   3.294  -0.271  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.563   2.457   0.700  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.342   2.439   0.531  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.088   4.571   0.390  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.023   5.519   0.980  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.982   5.407  -0.558  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.490   2.530  -0.576  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.799   3.628  -1.091  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.731   4.244   1.230  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.326   5.879   0.201  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.483   6.401   1.462  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.421   5.014   1.756  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.842   4.818  -0.928  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.409   6.290  -0.048  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.423   5.764  -1.443  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.180   1.758   1.673  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.465   0.878   2.644  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.539  -0.204   1.995  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.366  -0.289   2.368  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.488   0.219   3.600  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.218   1.191   4.342  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.169   2.024   1.757  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.838   1.533   3.279  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.197  -0.425   3.046  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -10.971  -0.448   4.316  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.815   0.698   4.909  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.052  -0.978   1.010  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.259  -2.016   0.281  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.017  -1.492  -0.511  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.935  -2.071  -0.387  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.184  -2.919  -0.594  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.949  -2.249  -1.756  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.932  -3.185  -2.461  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.611  -3.928  -3.388  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -13.200  -3.095  -1.946  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.078  -0.953   0.993  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.882  -2.709   1.052  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.578  -3.734  -1.025  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.905  -3.442   0.065  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.491  -1.373  -1.366  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.236  -1.861  -2.509  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.812  -3.684  -2.393  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.177  -0.406  -1.297  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.078   0.196  -2.106  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.984   0.922  -1.264  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.804   0.749  -1.583  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.724   1.095  -3.203  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.771   1.563  -4.330  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.432   2.475  -5.387  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -8.288   1.724  -6.340  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -9.037   2.291  -7.306  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -9.111   3.604  -7.516  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.742   1.498  -8.092  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.134  -0.039  -1.281  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.548  -0.665  -2.578  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.584   0.568  -3.672  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.168   1.996  -2.730  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.939   2.128  -3.867  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.300   0.696  -4.837  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.011   3.277  -4.891  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -6.636   2.990  -5.958  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.556   4.201  -6.893  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -9.717   3.913  -8.284  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -9.669   0.490  -7.912  1.00  0.00           H  
ATOM    102 HH22 ARG A   6     -10.304   1.953  -8.820  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.333   1.708  -0.215  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.338   2.392   0.673  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.387   1.341   1.361  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.172   1.555   1.379  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.079   3.359   1.666  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.151   3.995   2.728  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.805   4.528   0.951  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.307   2.018  -0.211  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.720   3.047   0.026  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.843   2.776   2.217  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.668   3.229   3.361  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.708   4.662   3.412  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.344   4.590   2.261  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.096   5.209   0.442  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.398   5.138   1.658  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.512   4.176   0.179  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.942   0.222   1.892  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.187  -0.887   2.522  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.098  -1.506   1.590  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.940  -1.626   1.997  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.223  -1.971   2.936  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.747  -2.803   4.116  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.422  -2.940   5.327  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.583  -3.577   4.101  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.564  -3.817   5.948  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.439  -4.252   5.298  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.956   0.239   2.001  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.730  -0.490   3.445  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.201  -1.527   3.187  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.448  -2.643   2.080  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.908  -3.630   3.259  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.777  -4.163   6.949  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.706  -4.900   5.607  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.489  -1.873   0.346  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.571  -2.466  -0.662  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.477  -1.469  -1.191  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.358  -1.910  -1.468  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.361  -3.224  -1.787  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.381  -4.266  -1.265  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.050  -2.361  -2.865  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.467  -1.658   0.113  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.008  -3.257  -0.124  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.604  -3.810  -2.311  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.793  -4.883  -2.085  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.918  -4.957  -0.538  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -5.241  -3.787  -0.761  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.487  -2.983  -3.670  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.865  -1.758  -2.436  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.345  -1.669  -3.359  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.786  -0.154  -1.320  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.815   0.885  -1.761  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.300   1.163  -0.696  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.462   1.287  -1.088  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.594   2.180  -2.157  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.761   3.196  -2.965  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.664   3.082  -4.357  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.075   4.229  -2.314  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.108   3.986  -5.084  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.700   5.128  -3.042  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.791   5.008  -4.427  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.555   5.894  -5.144  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.730   0.099  -1.001  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.303   0.491  -2.666  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.507   1.934  -2.746  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.988   2.670  -1.241  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.181   2.290  -4.880  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.130   4.331  -1.239  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.178   3.888  -6.158  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.231   5.917  -2.529  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.951   6.525  -4.539  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.037   1.272   0.612  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.952   1.486   1.710  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.968   0.315   1.894  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.141   0.592   2.163  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.207   1.820   3.031  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.208   3.288   3.175  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.208   4.103   4.227  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.106   3.983   2.342  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.496   5.240   3.915  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.301   5.268   2.809  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.018   1.057   0.818  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.568   2.362   1.424  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.679   1.169   3.157  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.841   1.556   3.899  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.595   3.581   1.469  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.415   6.115   4.544  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.896   6.020   2.444  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.541  -0.965   1.762  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.446  -2.157   1.860  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.504  -2.096   0.694  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.700  -2.233   0.965  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.625  -3.499   1.939  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.722  -3.572   3.211  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.531  -4.759   1.882  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.312  -4.711   3.235  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.543  -1.063   1.542  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.011  -2.069   2.810  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.964  -3.540   1.052  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.355  -3.639   4.119  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.149  -2.630   3.318  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.141  -4.788   0.961  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.946  -5.697   1.878  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.227  -4.806   2.740  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.936  -4.652   4.144  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.161  -5.709   3.244  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.990  -4.666   2.363  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.065  -1.874  -0.568  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.964  -1.738  -1.749  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.928  -0.506  -1.653  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.111  -0.673  -1.957  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.112  -1.669  -3.057  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.328  -2.954  -3.454  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.291  -2.644  -4.551  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.254  -4.101  -3.908  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.049  -1.760  -0.654  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.601  -2.647  -1.776  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.397  -0.829  -2.952  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.744  -1.369  -3.921  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.762  -3.310  -2.573  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.575  -1.867  -4.225  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.691  -3.537  -4.811  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.765  -2.283  -5.484  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.956  -4.403  -3.109  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.863  -3.820  -4.789  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.681  -5.007  -4.181  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.455   0.689  -1.206  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.302   1.908  -1.035  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.493   1.723  -0.038  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.625   2.079  -0.367  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.376   3.105  -0.651  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.863   4.535  -1.002  1.00  0.00           C  
ATOM    234  CD  LYS A  14       6.119   5.094  -0.298  1.00  0.00           C  
ATOM    235  CE  LYS A  14       6.022   5.189   1.237  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       7.264   5.724   1.821  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.429   0.768  -1.183  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.702   2.152  -2.034  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.409   3.004  -1.181  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       4.097   3.051   0.419  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.027   4.589  -2.095  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       4.027   5.235  -0.817  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       7.002   4.500  -0.592  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       6.315   6.103  -0.709  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.174   5.835   1.530  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.823   4.195   1.679  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       7.432   6.677   1.478  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       7.166   5.811   2.839  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.228   1.153   1.155  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.262   0.866   2.193  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.380  -0.137   1.749  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.550   0.092   2.068  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.533   0.428   3.494  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.447   0.217   4.702  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.750   1.197   5.642  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.083  -0.997   5.021  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.565   0.455   6.465  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.824  -0.858   6.177  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.275   0.779   1.206  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.766   1.821   2.422  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.774   1.184   3.782  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.952  -0.497   3.310  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.018  -1.903   4.433  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.005   0.912   7.339  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.408  -1.541   6.673  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.023  -1.222   1.033  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.995  -2.242   0.528  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.939  -1.633  -0.570  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.157  -1.742  -0.417  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.276  -3.581   0.109  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.436  -4.218   1.268  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.287  -4.643  -0.404  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.392  -5.258   0.825  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.017  -1.259   0.835  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.643  -2.513   1.386  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.598  -3.353  -0.739  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.119  -4.673   2.014  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.881  -3.438   1.827  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.861  -4.282  -1.275  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       8.789  -5.573  -0.732  1.00  0.00           H  
ATOM    281 HG23 ILE A  16      10.021  -4.921   0.376  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.799  -5.614   1.688  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.855  -6.148   0.364  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.679  -4.833   0.094  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.405  -1.003  -1.642  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.231  -0.356  -2.709  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.105   0.863  -2.261  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.233   0.999  -2.745  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.348  -0.045  -3.956  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.247   1.043  -3.839  1.00  0.00           C  
ATOM    291  CD  LYS A  17       8.678   2.464  -4.262  1.00  0.00           C  
ATOM    292  CE  LYS A  17       7.609   3.524  -3.940  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       8.043   4.872  -4.345  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.380  -0.947  -1.647  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.948  -1.128  -3.050  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.004   0.189  -4.817  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.854  -0.987  -4.264  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.385   0.744  -4.465  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       7.853   1.059  -2.807  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       9.625   2.740  -3.764  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       8.902   2.467  -5.346  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       6.656   3.283  -4.446  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       7.393   3.532  -2.856  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       8.889   5.139  -3.828  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       7.331   5.564  -4.085  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.603   1.727  -1.352  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.354   2.898  -0.820  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.514   2.503   0.151  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.640   2.968  -0.049  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.326   3.891  -0.206  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.887   5.276   0.145  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.977   6.196  -0.668  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.273   5.363   1.458  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.656   1.503  -1.026  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.811   3.416  -1.688  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.492   4.057  -0.916  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.848   3.448   0.690  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      11.125   4.541   1.932  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.249   1.664   1.176  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.285   1.193   2.125  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.303   0.197   1.526  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.479   0.544   1.380  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.275   1.348   1.235  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.820   2.062   2.555  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.779   0.722   2.989  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.843  -1.019   1.173  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.701  -2.064   0.543  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.962  -1.767  -0.966  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.093  -1.466  -1.349  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.099  -3.485   0.782  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.215  -3.998   2.235  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.604  -5.403   2.428  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.662  -5.944   3.871  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      15.026  -6.299   4.308  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.842  -1.168   1.341  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.693  -2.030   1.045  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.031  -3.491   0.477  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.591  -4.230   0.116  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.280  -4.011   2.533  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.719  -3.287   2.922  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      12.542  -5.372   2.119  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      14.082  -6.125   1.738  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      13.226  -5.213   4.576  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.026  -6.846   3.946  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      15.407  -7.039   3.708  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      15.000  -6.696   5.254  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.974  -1.826  -1.855  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.219  -1.616  -2.829  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.047  -2.078  -1.495  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1B    -17.099  -2.493   0.527  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -17.106  -3.723   0.586  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -18.431  -1.749   0.397  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -19.284  -2.447   0.470  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -18.497  -1.234  -0.578  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -18.544  -0.996   1.198  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.914  -1.864   0.582  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.721  -0.390   0.510  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.421  -0.127  -0.303  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.327  -0.540   0.096  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.688   0.217   1.942  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.654   1.758   1.993  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.595   2.433   1.577  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.582   2.344   2.504  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.124  -2.506   0.670  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.580   0.070  -0.020  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.596  -0.097   2.491  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.855  -0.222   2.525  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -13.830   1.728   2.831  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -14.588   3.370   2.526  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.568   0.612  -1.420  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.457   0.978  -2.346  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.242   1.741  -1.732  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.099   1.463  -2.108  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.074   1.749  -3.560  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.308   1.664  -4.903  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -12.000   2.459  -4.994  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -10.894   1.930  -5.094  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -12.209   3.814  -4.956  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.540   0.714  -1.714  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.075   0.015  -2.728  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.094   1.371  -3.782  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.246   2.809  -3.290  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.111   0.604  -5.150  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.972   2.021  -5.712  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -11.387   4.307  -5.016  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.483   2.683  -0.800  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.420   3.456  -0.099  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.541   2.530   0.799  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.319   2.519   0.634  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.037   4.680   0.669  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.958   5.569   1.321  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.939   5.596  -0.193  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.454   2.745  -0.486  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.751   3.857  -0.879  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.670   4.290   1.488  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.405   6.410   1.881  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.269   5.989   0.565  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.348   4.997   2.043  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.349   6.439   0.394  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.810   5.047  -0.594  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.391   6.020  -1.055  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.165   1.749   1.702  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.443   0.789   2.590  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.534  -0.253   1.856  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.364  -0.397   2.222  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.441   0.111   3.559  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.371  -0.731   2.887  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.154   2.014   1.806  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.795   1.397   3.251  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -10.894  -0.489   4.310  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.997   0.871   4.141  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.850  -0.164   2.278  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.064  -0.925   0.808  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.299  -1.915  -0.008  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.056  -1.347  -0.765  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.977  -1.937  -0.678  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.255  -2.725  -0.938  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.036  -1.950  -2.021  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.119  -2.788  -2.703  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.291  -2.813  -2.328  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.632  -3.498  -3.770  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.089  -0.879   0.802  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.929  -2.677   0.698  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.673  -3.507  -1.456  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.967  -3.295  -0.308  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.514  -1.073  -1.558  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.341  -1.553  -2.787  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.694  -3.347  -3.905  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.209  -0.210  -1.474  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.104   0.449  -2.227  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.988   1.073  -1.332  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.815   0.932  -1.688  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.743   1.465  -3.220  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.806   1.996  -4.330  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.504   3.018  -5.252  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.572   3.528  -6.286  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.908   4.407  -7.251  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.127   4.927  -7.392  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.974   4.776  -8.108  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.163   0.164  -1.432  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.599  -0.374  -2.786  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.633   1.010  -3.711  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.143   2.330  -2.653  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.919   2.465  -3.860  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.426   1.153  -4.943  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.379   2.550  -5.741  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.896   3.865  -4.656  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.836   4.625  -6.714  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.258   5.587  -8.167  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -5.044   4.363  -7.979  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.254   5.446  -8.832  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.316   1.740  -0.197  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.303   2.318   0.745  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.357   1.189   1.304  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.140   1.389   1.327  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.026   3.178   1.844  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.095   3.656   2.983  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.714   4.442   1.265  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.287   2.055  -0.147  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.685   3.032   0.165  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.810   2.555   2.316  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.252   4.260   2.598  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.663   2.804   3.537  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.637   4.269   3.727  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.295   4.984   2.034  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.423   4.199   0.454  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -5.982   5.155   0.841  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.918   0.026   1.720  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.166  -1.150   2.217  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.092  -1.668   1.209  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.925  -1.815   1.582  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.196  -2.271   2.534  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.701  -3.214   3.620  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.382  -3.510   4.798  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.504  -3.934   3.539  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.493  -4.413   5.334  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.344  -4.728   4.658  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.931   0.046   1.846  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.692  -0.856   3.170  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.172  -1.854   2.838  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.431  -2.856   1.619  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.818  -3.869   2.706  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.702  -4.874   6.288  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.587  -5.375   4.906  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.503  -1.917  -0.057  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.598  -2.409  -1.130  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.499  -1.369  -1.559  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.387  -1.787  -1.893  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.404  -3.036  -2.322  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.430  -4.118  -1.906  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.089  -2.051  -3.290  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.484  -1.682  -0.255  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.039  -3.256  -0.681  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.661  -3.567  -2.916  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -3.967  -4.894  -1.272  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.274  -3.690  -1.335  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.866  -4.629  -2.785  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.838  -1.450  -2.762  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.370  -1.356  -3.758  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.606  -2.572  -4.121  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.796  -0.045  -1.541  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.817   1.029  -1.876  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.320   1.157  -0.806  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.481   1.285  -1.199  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.590   2.369  -2.096  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.767   3.476  -2.783  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.633   3.494  -4.176  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.151   4.477  -2.022  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.106   4.498  -4.798  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.584   5.482  -2.647  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.714   5.492  -4.034  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.441   6.481  -4.647  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.731   0.178  -1.177  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.323   0.739  -2.830  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.513   2.202  -2.698  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.967   2.742  -1.119  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.100   2.731  -4.782  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.239   4.482  -0.945  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.205   4.503  -5.874  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.049   6.255  -2.052  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.786   7.076  -3.977  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.001   1.129   0.510  1.00  0.00           N  
ATOM    174  CA  HIS A  11       1.005   1.191   1.610  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.980  -0.031   1.676  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.130   0.163   2.082  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.288   1.437   2.965  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.020   2.912   3.236  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.595   3.657   4.240  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.969   3.696   2.552  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.060   4.851   4.058  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.005   4.974   3.076  1.00  0.00           N  
ATOM    183  H   HIS A  11      -0.993   0.960   0.706  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.651   2.068   1.408  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.641   0.838   3.036  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.907   1.054   3.798  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.589   3.360   1.737  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.175   5.697   4.688  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.582   5.780   2.811  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.551  -1.261   1.297  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.428  -2.477   1.273  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.566  -2.269   0.205  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.740  -2.426   0.551  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.588  -3.799   1.096  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.605  -4.051   2.283  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.483  -5.054   0.905  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.456  -5.139   2.049  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.575  -1.296   0.982  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.927  -2.547   2.261  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.981  -3.695   0.175  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.179  -4.293   3.201  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.054  -3.119   2.518  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.123  -5.240   1.787  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.890  -5.969   0.727  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.149  -4.958   0.029  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.094  -4.907   1.176  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -0.010  -6.136   1.885  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.119  -5.236   2.927  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.225  -1.909  -1.056  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.221  -1.635  -2.131  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.091  -0.362  -1.838  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.299  -0.425  -2.074  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.524  -1.559  -3.528  1.00  0.00           C  
ATOM    214  CG  LEU A  13       3.201  -2.913  -4.229  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       2.091  -3.740  -3.547  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       2.823  -2.681  -5.707  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.222  -1.763  -1.209  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.923  -2.495  -2.153  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.611  -0.934  -3.465  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.178  -0.995  -4.225  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.122  -3.525  -4.227  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.887  -4.680  -4.094  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.367  -4.038  -2.520  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.137  -3.184  -3.487  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.628  -2.156  -6.256  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       1.905  -2.072  -5.813  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.649  -3.634  -6.241  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.515   0.750  -1.309  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.268   1.990  -0.953  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.412   1.784   0.094  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.523   2.276  -0.111  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.219   3.050  -0.509  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.764   4.475  -0.249  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.676   5.547   0.000  1.00  0.00           C  
ATOM    235  CE  LYS A  14       2.749   5.355   1.221  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       3.457   5.449   2.513  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.488   0.767  -1.334  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.704   2.384  -1.886  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.434   3.131  -1.286  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.695   2.694   0.399  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.468   4.459   0.604  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.369   4.794  -1.117  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       4.165   6.537   0.070  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.047   5.617  -0.905  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       1.956   6.124   1.200  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       2.217   4.388   1.162  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       2.789   5.363   3.287  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       3.881   6.377   2.615  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.128   1.059   1.195  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.124   0.733   2.258  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.318  -0.155   1.772  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.461   0.117   2.149  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.362   0.126   3.470  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.232  -0.148   4.697  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.428   0.751   5.741  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.932  -1.346   4.929  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.252  -0.018   6.529  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.610  -1.278   6.130  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.199   0.627   1.153  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.556   1.687   2.606  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.544   0.804   3.785  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.853  -0.810   3.166  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.953  -2.191   4.254  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.622   0.376   7.465  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.214  -1.969   6.587  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.050  -1.192   0.952  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.094  -2.102   0.389  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.041  -1.337  -0.604  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.256  -1.390  -0.402  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.467  -3.426  -0.194  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.613  -4.218   0.855  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.555  -4.378  -0.761  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.651  -5.263   0.264  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.054  -1.277   0.722  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.724  -2.426   1.242  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.814  -3.148  -1.046  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.287  -4.707   1.587  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.989  -3.527   1.457  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.144  -3.902  -1.566  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.124  -5.294  -1.202  1.00  0.00           H  
ATOM    281 HG23 ILE A  16      10.272  -4.695   0.020  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.040  -5.730   1.057  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.951  -4.809  -0.462  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       7.186  -6.080  -0.254  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.516  -0.632  -1.634  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.348   0.157  -2.595  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.195   1.322  -1.984  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.332   1.518  -2.424  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.495   0.593  -3.823  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.358   1.629  -3.624  1.00  0.00           C  
ATOM    291  CD  LYS A  17       8.753   3.098  -3.886  1.00  0.00           C  
ATOM    292  CE  LYS A  17       7.584   4.069  -3.646  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       7.975   5.464  -3.915  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.491  -0.627  -1.681  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.089  -0.558  -3.004  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.170   0.939  -4.629  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.038  -0.320  -4.254  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.528   1.368  -4.306  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       7.935   1.528  -2.610  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       9.607   3.381  -3.244  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       9.116   3.196  -4.927  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       6.722   3.807  -4.287  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       7.228   3.992  -2.602  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       8.727   5.748  -3.278  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       7.191   6.095  -3.714  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.670   2.073  -0.989  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.421   3.172  -0.313  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.571   2.672   0.621  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.660   3.251   0.577  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.462   4.124   0.457  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.533   5.002  -0.399  1.00  0.00           C  
ATOM    312  OD1 ASP A  18       8.309   5.008  -0.284  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.227   5.793  -1.281  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.719   1.813  -0.707  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.908   3.779  -1.103  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.854   3.548   1.180  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      11.054   4.818   1.084  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       9.642   6.345  -1.805  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.347   1.621   1.442  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.389   1.050   2.328  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.493   0.266   1.586  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.619   0.760   1.477  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.403   1.223   1.388  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.846   1.855   2.935  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.897   0.391   3.068  1.00  0.00           H  
ATOM    326  N   LYS A  20      14.168  -0.948   1.104  1.00  0.00           N  
ATOM    327  CA  LYS A  20      15.112  -1.798   0.330  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.228  -2.455  -0.758  1.00  0.00           C  
ATOM    329  O   LYS A  20      13.580  -3.484  -0.550  1.00  0.00           O  
ATOM    330  CB  LYS A  20      15.828  -2.861   1.220  1.00  0.00           C  
ATOM    331  CG  LYS A  20      16.955  -2.302   2.116  1.00  0.00           C  
ATOM    332  CD  LYS A  20      17.663  -3.393   2.943  1.00  0.00           C  
ATOM    333  CE  LYS A  20      18.784  -2.827   3.834  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      19.443  -3.890   4.613  1.00  0.00           N  
ATOM    335  H   LYS A  20      13.162  -1.151   1.069  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.876  -1.161  -0.170  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      15.080  -3.380   1.855  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      16.266  -3.659   0.579  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      17.697  -1.774   1.486  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      16.540  -1.538   2.799  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      16.917  -3.919   3.569  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      18.080  -4.158   2.260  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      19.543  -2.309   3.219  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      18.378  -2.070   4.531  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      20.162  -3.486   5.223  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      18.766  -4.337   5.242  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.109  -1.839  -1.926  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.667  -0.988  -2.059  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.245  -2.077  -2.417  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1B    -15.910  -2.823  -0.095  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -15.813  -4.007   0.224  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.562  -2.464  -1.433  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.800  -3.371  -2.015  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -17.504  -1.908  -1.272  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -15.890  -1.837  -2.047  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.433  -1.897   0.752  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.478  -0.423   0.524  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.224   0.032  -0.276  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.094  -0.334   0.060  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.566   0.348   1.872  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -16.882   0.165   2.657  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.995  -0.706   3.519  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -17.895   0.972   2.377  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.028  -2.298   1.600  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.397  -0.168  -0.044  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.724   0.063   2.530  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -15.409   1.431   1.691  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.734   1.675   1.647  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.758   0.829   2.913  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.451   0.870  -1.306  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.388   1.419  -2.199  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.171   2.130  -1.522  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.035   1.952  -1.973  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.080   2.339  -3.254  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.234   2.633  -4.513  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.959   3.538  -5.512  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -13.853   4.764  -5.517  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.733   2.825  -6.392  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.437   0.959  -1.556  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.981   0.535  -2.724  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.048   1.908  -3.593  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.365   3.295  -2.771  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.281   3.118  -4.230  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.947   1.688  -5.011  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -14.686   1.880  -6.228  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.412   2.918  -0.457  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.353   3.621   0.319  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.465   2.596   1.094  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.245   2.603   0.912  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -11.986   4.733   1.230  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.925   5.527   2.021  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.865   5.756   0.472  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.381   2.921  -0.129  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.691   4.121  -0.408  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.640   4.239   1.975  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.218   6.041   1.344  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.388   6.289   2.674  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.335   4.865   2.678  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.295   6.285  -0.314  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.727   5.268  -0.019  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.289   6.518   1.152  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.081   1.721   1.914  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.356   0.662   2.678  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.459  -0.293   1.821  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.292  -0.493   2.167  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.348  -0.119   3.574  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.294  -0.871   2.822  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.066   1.978   2.064  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.697   1.189   3.396  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -10.796  -0.805   4.243  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.890   0.571   4.249  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.778  -0.234   2.291  1.00  0.00           H  
ATOM     64  N   GLU A   5      -9.994  -0.830   0.700  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.233  -1.720  -0.230  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.979  -1.075  -0.902  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.917  -1.703  -0.918  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.183  -2.405  -1.261  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.929  -1.501  -2.265  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.006  -2.242  -3.061  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.838  -2.651  -4.210  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -13.168  -2.393  -2.349  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.018  -0.776   0.698  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.875  -2.564   0.382  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.603  -3.135  -1.850  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.916  -3.027  -0.710  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.393  -0.661  -1.725  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.207  -1.047  -2.973  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.106  -2.008  -1.472  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.101   0.164  -1.424  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.969   0.906  -2.051  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.867   1.372  -1.048  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.689   1.265  -1.397  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.562   2.073  -2.895  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.580   2.731  -3.894  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.199   3.927  -4.647  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.220   4.527  -5.586  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.474   5.583  -6.384  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.642   6.221  -6.425  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.505   6.011  -7.172  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.044   0.557  -1.323  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.460   0.170  -2.715  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.448   1.720  -3.468  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.958   2.854  -2.212  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.679   3.071  -3.345  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.231   1.980  -4.632  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.098   3.601  -5.205  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.541   4.695  -3.927  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.380   5.870  -5.804  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.711   7.012  -7.075  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.614   5.504  -7.123  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.722   6.816  -7.770  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.211   1.868   0.166  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.211   2.285   1.203  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.282   1.077   1.603  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.062   1.254   1.659  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -5.942   2.982   2.407  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.011   3.304   3.599  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.639   4.309   2.008  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.180   2.185   0.247  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.579   3.071   0.744  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.725   2.299   2.789  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.173   3.960   3.299  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.572   2.385   4.029  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.554   3.804   4.422  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.372   4.166   1.194  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -5.915   5.067   1.655  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.196   4.754   2.853  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.860  -0.125   1.847  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.128  -1.370   2.179  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.063  -1.772   1.111  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.907  -2.021   1.463  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.189  -2.496   2.335  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.728  -3.595   3.278  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.393  -3.992   4.435  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.591  -4.378   3.060  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.558  -5.015   4.817  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.456  -5.319   4.062  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.873  -0.115   1.970  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.652  -1.219   3.164  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.155  -2.101   2.694  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.434  -2.940   1.346  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.928  -4.251   2.216  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.770  -5.580   5.713  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.741  -6.043   4.197  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.471  -1.815  -0.180  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.576  -2.174  -1.312  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.452  -1.112  -1.596  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.352  -1.506  -1.996  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.395  -2.612  -2.578  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.446  -3.717  -2.313  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.059  -1.487  -3.403  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.443  -1.522  -0.342  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.037  -3.088  -0.988  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.657  -3.080  -3.236  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.288  -3.348  -1.698  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.004  -4.578  -1.781  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.880  -4.104  -3.254  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -3.324  -0.735  -3.743  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.836  -0.961  -2.823  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.546  -1.880  -4.317  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.716   0.203  -1.389  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.713   1.288  -1.575  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.417   1.254  -0.490  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.580   1.424  -0.855  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.446   2.666  -1.627  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.579   3.822  -2.165  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.494   4.062  -3.541  1.00  0.00           C  
ATOM    159  CD2 TYR A  10       0.154   4.628  -1.284  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.312   5.089  -4.028  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.963   5.651  -1.773  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       1.041   5.883  -3.144  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.839   6.890  -3.625  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.649   0.399  -1.004  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.220   1.113  -2.556  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.369   2.606  -2.249  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.821   2.924  -0.613  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.047   3.450  -4.239  1.00  0.00           H  
ATOM    169  HD2 TYR A  10       0.110   4.456  -0.217  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.372   5.265  -5.093  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.530   6.262  -1.085  1.00  0.00           H  
ATOM    172  HH  TYR A  10       2.265   7.331  -2.886  1.00  0.00           H  
ATOM    173  N   HIS A  11       0.090   1.055   0.810  1.00  0.00           N  
ATOM    174  CA  HIS A  11       1.093   0.957   1.912  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.063  -0.261   1.800  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.241  -0.102   2.133  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.371   1.002   3.286  1.00  0.00           C  
ATOM    178  CG  HIS A  11       0.055   2.416   3.778  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.639   2.989   4.906  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.889   3.294   3.213  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.029   4.190   4.911  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -0.954   4.466   3.942  1.00  0.00           N  
ATOM    183  H   HIS A  11      -0.903   0.863   0.977  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.745   1.850   1.831  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.555   0.395   3.266  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.988   0.500   4.055  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.490   3.091   2.342  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.178   4.919   5.681  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.539   5.297   3.804  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.594  -1.453   1.355  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.462  -2.662   1.159  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.523  -2.357   0.034  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.713  -2.596   0.254  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.599  -3.958   0.919  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.690  -4.305   2.140  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.467  -5.195   0.559  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.377  -5.385   1.897  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.597  -1.459   1.114  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.028  -2.822   2.098  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.939  -3.766   0.050  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.319  -4.605   3.004  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.146  -3.399   2.471  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.161  -5.462   1.378  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.855  -6.088   0.339  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.076  -5.023  -0.346  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.999  -5.529   2.798  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.053  -5.112   1.066  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.065  -6.370   1.662  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.092  -1.824  -1.134  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.996  -1.439  -2.254  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.973  -0.270  -1.887  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.150  -0.365  -2.245  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.149  -1.069  -3.515  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.352  -2.224  -4.190  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.343  -1.666  -5.213  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.267  -3.266  -4.867  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.081  -1.659  -1.182  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.623  -2.325  -2.484  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.442  -0.266  -3.225  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.788  -0.591  -4.288  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.763  -2.747  -3.414  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.842  -1.119  -6.035  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.629  -0.966  -4.740  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.739  -2.470  -5.673  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.893  -2.817  -5.661  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.682  -4.082  -5.331  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.950  -3.744  -4.142  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.525   0.791  -1.165  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.400   1.922  -0.737  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.555   1.501   0.225  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.705   1.872  -0.011  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.500   3.058  -0.160  1.00  0.00           C  
ATOM    233  CG  LYS A  14       5.111   4.481  -0.113  1.00  0.00           C  
ATOM    234  CD  LYS A  14       6.046   4.784   1.080  1.00  0.00           C  
ATOM    235  CE  LYS A  14       6.650   6.203   1.089  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       5.662   7.259   1.385  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.501   0.894  -1.143  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.839   2.346  -1.657  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.598   3.153  -0.796  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       4.100   2.779   0.835  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.632   4.692  -1.066  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       4.274   5.205  -0.084  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.519   4.591   2.034  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       6.891   4.075   1.073  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       7.452   6.253   1.848  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       7.143   6.419   0.123  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.907   7.239   0.691  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       5.212   7.076   2.289  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.247   0.726   1.284  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.253   0.212   2.258  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.352  -0.717   1.643  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.522  -0.582   2.009  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.488  -0.440   3.443  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.376  -0.887   4.603  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.766  -0.069   5.659  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.913  -2.178   4.743  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.522  -0.979   6.360  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.670  -2.259   5.894  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.286   0.371   1.242  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.779   1.089   2.672  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.742   0.268   3.857  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.890  -1.300   3.082  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.769  -2.985   4.038  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.005  -0.682   7.280  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.200  -3.047   6.283  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.984  -1.636   0.732  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.942  -2.575   0.074  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.826  -1.826  -0.987  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.051  -1.900  -0.882  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.222  -3.872  -0.462  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.435  -4.646   0.651  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.226  -4.852  -1.131  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.404  -5.666   0.138  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.982  -1.610   0.513  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.636  -2.935   0.862  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.507  -3.566  -1.253  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.153  -5.157   1.326  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.878  -3.942   1.303  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.001  -5.196  -0.421  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.752  -4.386  -1.985  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.729  -5.751  -1.538  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.664  -5.193  -0.534  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.876  -6.497  -0.416  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.843  -6.116   0.977  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.238  -1.113  -1.976  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.004  -0.375  -3.024  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.847   0.824  -2.479  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.070   0.816  -2.648  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.017   0.015  -4.169  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.574   0.763  -5.408  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.696   0.020  -6.169  1.00  0.00           C  
ATOM    292  CE  LYS A  17      11.189   0.727  -7.448  1.00  0.00           C  
ATOM    293  NZ  LYS A  17      11.960   1.956  -7.175  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.214  -1.073  -1.935  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.721  -1.110  -3.448  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.508  -0.899  -4.531  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.203   0.638  -3.750  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.731   0.937  -6.103  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.909   1.781  -5.124  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.554  -0.169  -5.496  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      10.325  -0.983  -6.451  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      11.830   0.033  -8.022  1.00  0.00           H  
ATOM    303  HE3 LYS A  17      10.338   0.965  -8.112  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17      12.799   1.730  -6.628  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17      12.303   2.358  -8.054  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.212   1.826  -1.835  1.00  0.00           N  
ATOM    307  CA  ASP A  18      10.923   2.996  -1.241  1.00  0.00           C  
ATOM    308  C   ASP A  18      11.789   2.658   0.018  1.00  0.00           C  
ATOM    309  O   ASP A  18      12.922   3.143   0.098  1.00  0.00           O  
ATOM    310  CB  ASP A  18       9.895   4.134  -0.979  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.508   5.516  -0.711  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.861   6.285  -1.604  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.614   5.786   0.630  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.195   1.714  -1.758  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.617   3.375  -2.019  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.221   4.246  -1.850  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.227   3.866  -0.140  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      10.998   6.651   0.793  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.281   1.857   0.980  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.039   1.483   2.198  1.00  0.00           C  
ATOM    321  C   GLY A  19      13.206   0.492   1.988  1.00  0.00           C  
ATOM    322  O   GLY A  19      14.354   0.855   2.261  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.343   1.481   0.796  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      12.417   2.400   2.690  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      11.334   1.055   2.934  1.00  0.00           H  
ATOM    326  N   LYS A  20      12.920  -0.739   1.514  1.00  0.00           N  
ATOM    327  CA  LYS A  20      13.968  -1.776   1.275  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.754  -1.519  -0.047  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.950  -1.230  -0.008  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.361  -3.214   1.343  1.00  0.00           C  
ATOM    331  CG  LYS A  20      12.930  -3.669   2.756  1.00  0.00           C  
ATOM    332  CD  LYS A  20      12.317  -5.083   2.768  1.00  0.00           C  
ATOM    333  CE  LYS A  20      11.889  -5.531   4.178  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      11.306  -6.884   4.160  1.00  0.00           N  
ATOM    335  H   LYS A  20      11.937  -0.897   1.263  1.00  0.00           H  
ATOM    336  HA  LYS A  20      14.711  -1.691   2.099  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.489  -3.281   0.662  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.086  -3.962   0.949  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      13.804  -3.636   3.434  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      12.199  -2.949   3.171  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      11.444  -5.110   2.087  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      13.048  -5.803   2.353  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      12.754  -5.521   4.866  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      11.148  -4.826   4.599  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      10.499  -6.911   3.527  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      11.982  -7.553   3.774  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.148  -1.602  -1.228  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.727  -1.418  -2.055  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.151  -1.842  -1.217  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1B    -16.145  -2.494   0.087  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.582  -2.279  -1.047  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.092  -3.917   0.639  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.492  -4.646  -0.090  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.692  -4.017   1.563  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -15.055  -4.223   0.872  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.685  -1.536   0.907  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.661  -0.093   0.535  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.381   0.223  -0.289  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.270  -0.146   0.103  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.736   0.816   1.795  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -17.069   0.769   2.569  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -17.232  -0.005   3.513  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -18.041   1.586   2.192  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.352  -1.869   1.819  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.561   0.131  -0.076  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.916   0.566   2.494  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -15.529   1.866   1.507  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.839   2.205   1.398  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.917   1.535   2.723  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.559   0.951  -1.408  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.474   1.359  -2.341  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.239   2.100  -1.745  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.112   1.845  -2.180  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.128   2.201  -3.478  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -15.031   1.420  -4.464  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -15.605   2.311  -5.569  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -16.696   2.873  -5.488  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.764   2.405  -6.649  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.526   1.081  -1.705  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.093   0.417  -2.778  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.702   3.040  -3.036  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -13.343   2.705  -4.066  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -14.471   0.582  -4.921  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -15.874   0.948  -3.924  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.960   1.896  -6.525  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.453   3.001  -0.768  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.371   3.750  -0.073  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.535   2.785   0.825  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.319   2.705   0.645  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -11.961   4.988   0.692  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.873   5.825   1.398  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.788   5.950  -0.194  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.423   3.079  -0.451  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.681   4.131  -0.847  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.642   4.614   1.481  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.309   6.677   1.951  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.317   5.221   2.138  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.138   6.227   0.677  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.662   5.440  -0.640  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.190   6.801   0.387  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.188   6.363  -1.025  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.191   2.049   1.746  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.516   1.057   2.636  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.655  -0.028   1.905  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.497  -0.232   2.280  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.546   0.428   3.606  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.519  -0.367   2.936  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.165   2.362   1.852  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.840   1.636   3.296  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -11.027  -0.199   4.356  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.062   1.213   4.190  1.00  0.00           H  
ATOM     63  HG  SER A   4     -13.098  -0.709   3.620  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.211  -0.668   0.851  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.488  -1.692   0.036  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.211  -1.173  -0.697  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.169  -1.830  -0.620  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.465  -2.457  -0.908  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.165  -1.658  -2.027  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.319  -2.425  -2.680  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.480  -2.379  -2.273  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.906  -3.163  -3.759  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.233  -0.576   0.842  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.158  -2.469   0.745  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.918  -3.279  -1.399  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.225  -2.977  -0.290  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.560  -0.718  -1.609  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.429  -1.360  -2.801  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.631  -3.643  -4.166  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.286  -0.005  -1.372  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.122   0.611  -2.069  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.005   1.133  -1.110  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.830   0.937  -1.431  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.632   1.711  -3.046  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.593   2.136  -4.112  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -6.992   3.390  -4.925  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -5.960   3.760  -5.928  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -4.857   4.498  -5.677  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -4.549   4.994  -4.479  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -4.030   4.740  -6.677  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.212   0.434  -1.328  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.653  -0.217  -2.647  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.548   1.368  -3.575  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.956   2.596  -2.458  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.626   2.334  -3.611  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.411   1.295  -4.812  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.939   3.200  -5.462  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.206   4.245  -4.255  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -5.204   4.793  -3.716  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -3.681   5.538  -4.417  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.286   4.347  -7.590  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -3.199   5.301  -6.460  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.335   1.776   0.038  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.332   2.262   1.041  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.413   1.087   1.543  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.191   1.257   1.578  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.073   3.062   2.174  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.190   3.404   3.397  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.675   4.399   1.668  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.300   2.113   0.081  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.687   2.999   0.524  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.908   2.441   2.554  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.307   4.003   3.108  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.749   3.973   4.163  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.820   2.490   3.896  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.292   4.891   2.444  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -5.891   5.119   1.365  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.331   4.261   0.791  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.000  -0.085   1.891  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.269  -1.297   2.328  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.223  -1.800   1.284  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.053  -1.980   1.633  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.319  -2.407   2.620  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.824  -3.405   3.658  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.508  -3.755   4.820  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.628  -4.126   3.546  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.624  -4.685   5.315  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.474  -4.972   4.627  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.010  -0.047   2.032  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.773  -1.052   3.284  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.278  -1.980   2.960  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.585  -2.950   1.688  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.937  -4.028   2.720  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.836  -5.190   6.246  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.720  -5.633   4.846  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.657  -1.998   0.017  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.778  -2.476  -1.083  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.654  -1.459  -1.491  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.554  -1.903  -1.830  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.609  -3.046  -2.288  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.683  -4.089  -1.894  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.247  -2.014  -3.239  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.635  -1.736  -0.158  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.240  -3.353  -0.668  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.888  -3.600  -2.890  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.135  -4.569  -2.782  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.511  -3.634  -1.321  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.258  -4.894  -1.269  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.953  -1.374  -2.696  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.801  -2.494  -4.070  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.492  -1.357  -3.707  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.909  -0.127  -1.451  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.895   0.918  -1.769  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.260   0.967  -0.712  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.419   1.051  -1.119  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.616   2.291  -1.946  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.773   3.360  -2.668  1.00  0.00           C  
ATOM    158  CD1 TYR A  10       0.088   4.195  -1.944  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.846   3.494  -4.059  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.870   5.141  -2.604  1.00  0.00           C  
ATOM    161  CE2 TYR A  10      -0.068   4.445  -4.716  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.790   5.267  -3.989  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.561   6.199  -4.638  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.828   0.130  -1.067  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.427   0.633  -2.737  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.572   2.167  -2.506  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.934   2.673  -0.952  1.00  0.00           H  
ATOM    168  HD1 TYR A  10       0.164   4.105  -0.870  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -1.502   2.859  -4.638  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       1.539   5.772  -2.037  1.00  0.00           H  
ATOM    171  HE2 TYR A  10      -0.130   4.537  -5.791  1.00  0.00           H  
ATOM    172  HH  TYR A  10       2.089   6.673  -3.991  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.044   0.922   0.608  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.983   0.908   1.693  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.931  -0.337   1.678  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.095  -0.193   2.064  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.296   1.090   3.073  1.00  0.00           C  
ATOM    178  CG  HIS A  11       0.048   2.554   3.445  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.719   3.215   4.472  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.894   3.408   2.842  1.00  0.00           C  
ATOM    181  CE1 HIS A  11       0.097   4.437   4.386  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -0.874   4.650   3.446  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.040   0.803   0.816  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.644   1.782   1.526  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.652   0.519   3.127  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.916   0.636   3.870  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.547   3.142   2.026  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.377   5.233   5.062  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.431   5.488   3.250  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.458  -1.533   1.246  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.294  -2.772   1.137  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.424  -2.536   0.066  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.596  -2.751   0.386  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.396  -4.045   0.893  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.421  -4.332   2.079  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.233  -5.321   0.608  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.701  -5.345   1.788  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.475  -1.522   0.955  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.801  -2.919   2.112  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.781  -3.858  -0.009  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.995  -4.670   2.966  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.079  -3.394   2.392  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       2.892  -5.195  -0.269  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.597  -6.195   0.379  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       2.872  -5.593   1.468  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.340  -5.017   0.949  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.352  -5.473   2.670  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.310  -6.348   1.541  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.080  -2.087  -1.166  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.072  -1.780  -2.235  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.972  -0.542  -1.897  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.176  -0.624  -2.151  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.369  -1.609  -3.623  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.933  -2.880  -4.409  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.116  -3.790  -4.798  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       1.806  -3.693  -3.744  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.081  -1.898  -1.296  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.758  -2.649  -2.302  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.493  -0.941  -3.505  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.035  -1.043  -4.307  1.00  0.00           H  
ATOM    221  HG  LEU A  13       2.511  -2.510  -5.362  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.580  -4.274  -3.918  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.799  -4.597  -5.484  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.910  -3.223  -5.319  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       1.446  -4.505  -4.403  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       0.933  -3.057  -3.519  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.128  -4.163  -2.796  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.430   0.561  -1.313  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.220   1.767  -0.915  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.392   1.468   0.070  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.515   1.913  -0.175  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.228   2.850  -0.390  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.740   4.311  -0.334  1.00  0.00           C  
ATOM    234  CD  LYS A  14       5.605   4.681   0.895  1.00  0.00           C  
ATOM    235  CE  LYS A  14       5.995   6.170   0.989  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       6.967   6.586  -0.041  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.403   0.601  -1.323  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.644   2.187  -1.843  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.349   2.878  -1.063  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.809   2.555   0.592  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.281   4.550  -1.269  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       3.857   4.977  -0.340  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.047   4.414   1.811  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       6.522   4.067   0.930  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.096   6.810   0.928  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       6.435   6.368   1.983  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       6.557   6.479  -0.976  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       7.176   7.586   0.056  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.123   0.713   1.154  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.148   0.301   2.159  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.311  -0.582   1.591  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.457  -0.407   2.014  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.411  -0.367   3.355  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.307  -0.751   4.534  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.557   0.065   5.632  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.975  -1.983   4.663  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.376  -0.781   6.342  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.685  -2.020   5.846  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.180   0.311   1.126  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.611   1.224   2.549  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.624   0.311   3.744  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.864  -1.265   3.006  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.953  -2.781   3.931  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.782  -0.466   7.293  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.278  -2.760   6.238  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.019  -1.512   0.658  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.035  -2.413   0.034  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.034  -1.605  -0.871  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.241  -1.716  -0.644  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.363  -3.654  -0.669  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.445  -4.489   0.287  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.426  -4.606  -1.283  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.460  -5.443  -0.411  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.028  -1.526   0.396  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.635  -2.838   0.865  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.747  -3.279  -1.512  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.074  -5.060   1.001  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.826  -3.824   0.924  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.109  -5.009  -0.512  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.052  -4.095  -2.036  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.969  -5.468  -1.802  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.804  -5.941   0.326  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.803  -4.904  -1.118  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.976  -6.240  -0.975  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.559  -0.809  -1.858  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.445   0.022  -2.730  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.176   1.216  -2.030  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.345   1.459  -2.343  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.702   0.450  -4.027  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.506   1.427  -3.900  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.856   1.744  -5.264  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.632   2.680  -5.202  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       5.419   2.015  -4.687  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.537  -0.752  -1.921  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.251  -0.653  -3.079  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.444   0.894  -4.719  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.358  -0.464  -4.550  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.752   1.004  -3.215  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.841   2.370  -3.429  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.617   2.221  -5.911  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       7.584   0.807  -5.788  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       6.853   3.574  -4.591  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       6.413   3.059  -6.217  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       5.197   1.194  -5.262  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.591   1.653  -3.743  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.514   1.945  -1.104  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.131   3.072  -0.347  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.229   2.612   0.668  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.329   3.173   0.650  1.00  0.00           O  
ATOM    310  CB  ASP A  18       9.997   3.913   0.303  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.437   5.270   0.872  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.522   6.293   0.194  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.723   5.204   2.212  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.548   1.645  -0.932  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.624   3.730  -1.092  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.205   4.122  -0.443  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.488   3.328   1.095  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      10.597   4.319   2.563  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.940   1.613   1.529  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.919   1.071   2.500  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.064   0.247   1.870  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.220   0.676   1.923  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.992   1.230   1.444  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.340   1.897   3.105  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.375   0.441   3.229  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.735  -0.915   1.272  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.731  -1.792   0.594  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.050  -1.263  -0.838  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.139  -0.742  -1.076  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.270  -3.286   0.615  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.519  -4.076   1.922  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.603  -3.716   3.115  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.810  -4.579   4.376  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      13.323  -5.964   4.224  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.734  -1.142   1.285  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.684  -1.737   1.164  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.199  -3.364   0.331  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.809  -3.844  -0.182  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      14.390  -5.150   1.692  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      15.580  -3.973   2.220  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      13.786  -2.664   3.400  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      12.541  -3.751   2.804  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      14.877  -4.593   4.666  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.277  -4.114   5.226  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      13.502  -6.496   5.083  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      13.851  -6.444   3.486  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.154  -1.360  -1.817  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.432  -0.989  -2.733  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.258  -1.799  -1.578  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1B    -16.217  -2.723  -0.062  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.204  -3.921   0.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.881  -2.274  -1.367  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -17.734  -1.602  -1.163  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.161  -1.739  -2.012  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -17.262  -3.140  -1.936  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.636  -1.865   0.792  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.576  -0.385   0.612  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.331  -0.014  -0.241  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.201  -0.344   0.129  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.522   0.342   1.987  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -16.803   0.245   2.841  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.943  -0.642   3.683  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -17.756   1.145   2.644  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.235  -2.323   1.612  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.500  -0.035   0.108  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.672  -0.039   2.585  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -15.280   1.413   1.831  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.575   1.856   1.927  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.597   1.057   3.225  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.563   0.707  -1.355  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.513   1.159  -2.308  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.302   1.955  -1.735  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.169   1.737  -2.176  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.223   1.963  -3.440  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -15.111   1.133  -4.400  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -15.731   1.985  -5.510  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -15.221   2.125  -6.621  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -16.911   2.567  -5.121  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.539   0.785  -1.641  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.096   0.232  -2.745  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.826   2.778  -2.992  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -13.470   2.495  -4.045  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -14.519   0.322  -4.863  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -15.920   0.623  -3.842  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -17.297   3.101  -5.820  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.540   2.861  -0.768  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.479   3.660  -0.092  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.593   2.734   0.802  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.375   2.707   0.619  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.110   4.877   0.673  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.050   5.759   1.365  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.982   5.801  -0.212  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.511   2.912  -0.450  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.817   4.062  -0.878  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.769   4.481   1.470  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.468   5.183   2.107  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.333   6.180   0.636  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -11.513   6.601   1.912  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.838   5.254  -0.648  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.405   6.232  -1.050  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.413   6.638   0.368  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.215   1.974   1.725  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.509   1.009   2.619  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.607  -0.038   1.884  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.436  -0.182   2.245  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.539   0.294   3.529  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.263   1.217   4.336  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.201   2.243   1.834  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.869   1.601   3.301  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.252  -0.305   2.931  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.028  -0.425   4.197  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.607   1.676   4.866  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.143  -0.715   0.842  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.384  -1.714   0.029  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.133  -1.159  -0.724  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.069  -1.780  -0.656  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.338  -2.525  -0.902  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.073  -1.764  -2.025  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.206  -2.576  -2.660  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.361  -2.577  -2.235  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.781  -3.297  -3.747  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.168  -0.660   0.837  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.022  -2.473   0.741  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.764  -3.331  -1.388  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.075  -3.067  -0.275  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.496  -0.833  -1.615  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.353  -1.451  -2.808  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.494  -3.805  -4.142  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.259  -0.002  -1.409  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.129   0.651  -2.130  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.021   1.239  -1.201  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.843   1.076  -1.531  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.722   1.697  -3.120  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.740   2.217  -4.197  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.357   3.306  -5.100  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.377   3.777  -6.108  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.625   4.727  -7.031  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.791   5.362  -7.150  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.656   5.048  -7.867  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.201   0.399  -1.359  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.628  -0.170  -2.693  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.609   1.273  -3.643  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.118   2.561  -2.547  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.838   2.624  -3.698  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.393   1.375  -4.830  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.256   2.911  -5.611  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.699   4.161  -4.485  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.529   5.095  -6.489  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.856   6.066  -7.894  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.768   4.546  -7.756  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.869   5.774  -8.561  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.360   1.898  -0.066  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.361   2.445   0.909  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.439   1.297   1.467  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.219   1.473   1.501  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.101   3.297   2.004  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.195   3.739   3.176  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.752   4.582   1.429  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.328   2.225  -0.031  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.720   3.161   0.357  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.909   2.682   2.443  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -5.747   4.343   3.919  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.787   2.870   3.722  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.336   4.340   2.824  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -5.998   5.290   1.036  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.444   4.364   0.596  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.345   5.121   2.192  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.024   0.140   1.868  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.294  -1.050   2.364  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.235  -1.591   1.353  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.071  -1.757   1.725  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.343  -2.151   2.689  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.858  -3.095   3.780  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.542  -3.374   4.961  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.669  -3.828   3.705  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.663  -4.281   5.505  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.517  -4.614   4.831  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.036   0.177   1.995  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.812  -0.765   3.315  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.309  -1.715   2.995  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.590  -2.739   1.779  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.981  -3.777   2.873  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.876  -4.732   6.463  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.766  -5.266   5.086  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.651  -1.835   0.088  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.755  -2.353  -0.981  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.624  -1.348  -1.407  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.523  -1.800  -1.730  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.571  -2.967  -2.175  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.649  -3.996  -1.757  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.197  -1.969  -3.170  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.624  -1.573  -0.115  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.222  -3.214  -0.526  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.842  -3.541  -2.748  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.489  -3.521  -1.217  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.231  -4.774  -1.094  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -5.083  -4.513  -2.634  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.910  -1.310  -2.659  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.740  -2.478  -3.990  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.436  -1.328  -3.651  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.884  -0.016  -1.399  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.869   1.026  -1.733  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.277   1.119  -0.669  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.439   1.239  -1.064  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.597   2.391  -1.958  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.734   3.477  -2.631  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.438   3.402  -3.998  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.239   4.551  -1.883  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.348   4.381  -4.602  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.540   5.533  -2.491  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.837   5.446  -3.849  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.621   6.403  -4.442  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.815   0.235  -1.043  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.387   0.717  -2.687  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.516   2.258  -2.574  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.974   2.768  -0.983  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -0.811   2.581  -4.595  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.451   4.629  -0.825  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.577   4.310  -5.656  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.922   6.355  -1.902  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.728   6.188  -5.371  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.037   1.068   0.647  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.974   1.095   1.744  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.918  -0.153   1.785  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.087   0.012   2.146  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.265   1.327   3.105  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.032   2.799   3.404  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.583   3.517   4.429  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.975   3.602   2.737  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.069   4.717   4.273  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.011   4.866   3.292  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.029   0.897   0.843  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.638   1.962   1.553  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.667   0.734   3.171  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.882   0.925   3.931  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.593   3.287   1.910  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.163   5.546   4.927  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.585   5.680   3.045  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.438  -1.373   1.432  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.276  -2.616   1.385  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.408  -2.448   0.305  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.576  -2.677   0.629  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.386  -3.906   1.206  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.412  -4.141   2.404  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.228  -5.192   0.984  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.710  -5.163   2.152  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.451  -1.379   1.155  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.782  -2.712   2.367  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.772  -3.765   0.294  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       0.988  -4.447   3.301  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.081  -3.189   2.679  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       2.878  -5.412   1.852  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       2.880  -5.112   0.096  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       1.598  -6.083   0.809  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.321  -6.176   1.944  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.362  -5.256   3.038  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.349  -4.867   1.300  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.067  -2.043  -0.943  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.060  -1.801  -2.026  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.989  -0.576  -1.724  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.193  -0.708  -1.958  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.363  -1.675  -3.419  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.974  -3.006  -4.131  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.826  -3.786  -3.457  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       2.608  -2.743  -5.607  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.068  -1.853  -1.079  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.722  -2.692  -2.063  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.479  -1.011  -3.343  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.045  -1.136  -4.111  1.00  0.00           H  
ATOM    221  HG  LEU A  13       3.865  -3.662  -4.135  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.898  -3.188  -3.398  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.085  -4.099  -2.429  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.583  -4.713  -4.008  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.437  -2.253  -6.151  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       1.720  -2.091  -5.707  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.389  -3.682  -6.150  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.481   0.567  -1.186  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.319   1.755  -0.831  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.469   1.485   0.188  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.584   1.966  -0.021  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.415   2.917  -0.323  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.624   3.704  -1.399  1.00  0.00           C  
ATOM    234  CD  LYS A  14       4.337   4.934  -2.009  1.00  0.00           C  
ATOM    235  CE  LYS A  14       5.492   4.628  -2.981  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       6.030   5.857  -3.590  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.456   0.651  -1.210  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.776   2.108  -1.768  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.701   2.519   0.424  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.012   3.649   0.257  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       3.261   3.031  -2.198  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.702   4.076  -0.915  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       3.574   5.530  -2.544  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       4.692   5.594  -1.194  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       6.315   4.109  -2.459  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.148   3.951  -3.784  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       6.818   5.629  -4.206  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       6.417   6.470  -2.863  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.192   0.731   1.271  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.206   0.353   2.300  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.367  -0.549   1.761  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.524  -0.328   2.130  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.458  -0.270   3.512  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.349  -0.589   4.713  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.601   0.288   5.764  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.019  -1.811   4.908  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.422  -0.517   6.518  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.730  -1.782   6.091  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.257   0.313   1.237  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.669   1.287   2.664  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.660   0.415   3.864  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.923  -1.188   3.198  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.996  -2.645   4.220  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.829  -0.149   7.448  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.327  -2.497   6.521  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.056  -1.542   0.905  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.060  -2.463   0.291  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.984  -1.702  -0.729  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.206  -1.789  -0.590  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.376  -3.761  -0.287  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.522  -4.538   0.773  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.422  -4.738  -0.889  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.519  -5.552   0.195  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.055  -1.588   0.688  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.715  -2.817   1.114  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.712  -3.458  -1.122  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.198  -5.049   1.488  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.927  -3.836   1.393  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       8.954  -5.637  -1.330  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.005  -4.269  -1.702  1.00  0.00           H  
ATOM    281 HG23 ILE A  16      10.147  -5.083  -0.127  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.914  -6.011   0.999  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.813  -5.071  -0.507  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       7.019  -6.376  -0.343  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.425  -0.973  -1.723  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.219  -0.213  -2.735  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.058   0.991  -2.193  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.214   1.145  -2.599  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.314   0.178  -3.940  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.243   1.278  -3.713  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.138   1.366  -4.789  1.00  0.00           C  
ATOM    292  CE  LYS A  17       7.518   2.043  -6.123  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       8.323   1.187  -7.015  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.400  -0.934  -1.710  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.955  -0.931  -3.148  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       9.965   0.495  -4.776  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.818  -0.738  -4.318  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.755   1.099  -2.740  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.733   2.263  -3.601  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       6.692   0.368  -4.968  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       6.310   1.954  -4.353  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       6.594   2.325  -6.660  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       8.054   2.992  -5.938  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       8.556   1.696  -7.875  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       9.221   0.965  -6.573  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.493   1.826  -1.295  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.204   2.991  -0.692  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.308   2.588   0.335  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.422   3.115   0.249  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.199   4.001  -0.066  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.187   4.664  -1.023  1.00  0.00           C  
ATOM    312  OD1 ASP A  18       9.403   4.875  -2.217  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       8.022   5.001  -0.383  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.527   1.591  -1.039  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.717   3.532  -1.513  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.652   3.513   0.764  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.763   4.822   0.415  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       8.040   4.761   0.546  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.015   1.670   1.283  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.003   1.185   2.275  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.120   0.293   1.690  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.282   0.709   1.672  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.057   1.306   1.249  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.452   2.047   2.805  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.462   0.625   3.062  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.761  -0.913   1.208  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.727  -1.857   0.576  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.031  -1.458  -0.900  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.142  -1.023  -1.206  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.232  -3.331   0.720  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.333  -3.906   2.152  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.835  -5.364   2.252  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.881  -5.970   3.669  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      15.252  -6.233   4.149  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.758  -1.123   1.264  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.691  -1.774   1.125  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.181  -3.406   0.370  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.808  -4.001   0.042  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.383  -3.847   2.495  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.752  -3.273   2.849  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      12.787  -5.404   1.899  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      14.399  -6.009   1.550  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      13.358  -5.313   4.389  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.322  -6.923   3.675  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      15.795  -5.362   4.157  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      15.740  -6.857   3.496  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.101  -1.574  -1.845  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.371  -1.291  -2.793  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.188  -1.938  -1.548  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1B    -15.530  -0.765   2.102  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -14.703  -1.649   1.865  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.668  -0.192   3.512  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -15.065  -0.767   4.238  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -15.319   0.857   3.554  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.715  -0.217   3.867  1.00  0.00           H  
ATOM      7  N   ASN A   1     -16.352  -0.240   1.180  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -16.360  -0.679  -0.241  1.00  0.00           C  
ATOM      9  C   ASN A   1     -15.397   0.216  -1.070  1.00  0.00           C  
ATOM     10  O   ASN A   1     -15.527   1.445  -1.075  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -17.814  -0.624  -0.783  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -18.025  -1.300  -2.154  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -18.065  -2.526  -2.262  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -18.162  -0.526  -3.220  1.00  0.00           N  
ATOM     15  H   ASN A   1     -16.985   0.489   1.528  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.045  -1.743  -0.288  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -18.488  -1.139  -0.072  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -18.173   0.425  -0.803  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -18.118   0.487  -3.060  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.301  -1.001  -4.118  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.453  -0.444  -1.775  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.449   0.195  -2.677  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.306   1.015  -1.989  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.149   0.920  -2.413  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.146   0.928  -3.864  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.245   1.201  -5.088  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.992   1.912  -6.219  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.025   3.136  -6.344  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.613   1.030  -7.067  1.00  0.00           O  
ATOM     30  H   GLU A   2     -14.824  -1.349  -2.051  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.902  -0.678  -3.082  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.035   0.350  -4.199  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.568   1.879  -3.491  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.378   1.821  -4.794  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.816   0.254  -5.466  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -15.080   1.480  -7.775  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.620   1.788  -0.936  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.645   2.590  -0.150  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.723   1.671   0.705  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.502   1.744   0.551  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.397   3.691   0.683  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.434   4.593   1.483  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.313   4.615  -0.156  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.592   1.694  -0.623  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.987   3.103  -0.870  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -13.047   3.181   1.420  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.829   4.004   2.195  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.982   5.345   2.080  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.734   5.130   0.817  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.825   5.367   0.473  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -14.111   4.042  -0.663  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.748   5.155  -0.937  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.304   0.810   1.565  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.533  -0.150   2.415  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.527  -1.058   1.636  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.352  -1.123   2.010  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.502  -1.005   3.266  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.291  -0.195   4.133  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.311   0.987   1.658  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.959   0.453   3.146  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.166  -1.614   2.625  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -10.937  -1.726   3.886  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.850  -0.801   4.625  1.00  0.00           H  
ATOM     64  N   GLU A   5      -9.989  -1.702   0.541  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.137  -2.565  -0.329  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.933  -1.845  -1.012  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.818  -2.372  -0.958  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.007  -3.372  -1.338  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.908  -2.574  -2.306  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.749  -3.467  -3.220  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.366  -3.862  -4.320  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -12.971  -3.767  -2.672  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.014  -1.747   0.515  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.715  -3.342   0.328  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.344  -4.027  -1.935  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.643  -4.077  -0.766  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.580  -1.918  -1.721  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.294  -1.904  -2.938  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.086  -3.365  -1.808  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.146  -0.656  -1.618  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.056   0.134  -2.258  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.031   0.741  -1.249  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.836   0.687  -1.547  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.673   1.212  -3.196  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.666   1.812  -4.209  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.171   3.072  -4.948  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.150   3.625  -5.877  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -5.142   4.452  -5.524  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -4.929   4.880  -4.280  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -4.311   4.857  -6.467  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.122  -0.341  -1.573  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.471  -0.597  -2.864  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.529   0.791  -3.767  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.113   2.021  -2.576  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.733   2.071  -3.672  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.386   1.040  -4.955  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.072   2.823  -5.539  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.501   3.848  -4.231  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -5.584   4.552  -3.562  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -4.126   5.504  -4.141  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.492   4.513  -7.416  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -3.552   5.482  -6.173  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.456   1.297  -0.086  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.533   1.853   0.958  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.474   0.784   1.419  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.287   1.113   1.494  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.376   2.496   2.119  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.549   2.895   3.363  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.148   3.764   1.669  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.456   1.510  -0.043  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.984   2.691   0.485  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.122   1.752   2.462  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.743   3.609   3.109  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -6.178   3.359   4.145  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.072   2.014   3.830  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.465   4.593   1.404  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.825   4.135   2.461  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.778   3.582   0.781  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.905  -0.472   1.690  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.025  -1.599   2.079  1.00  0.00           C  
ATOM    121  C   HIS A   8      -2.908  -1.892   1.029  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.727  -1.910   1.386  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -4.918  -2.855   2.291  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.303  -3.832   3.283  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -4.945  -4.338   4.410  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.017  -4.370   3.157  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -3.945  -5.161   4.872  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -2.757  -5.245   4.194  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.914  -0.573   1.813  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.579  -1.342   3.056  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -5.930  -2.580   2.635  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.097  -3.376   1.326  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.336  -4.129   2.352  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.095  -5.742   5.771  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -1.920  -5.804   4.393  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.296  -2.091  -0.252  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.348  -2.380  -1.362  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.370  -1.199  -1.704  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.222  -1.463  -2.069  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.086  -2.991  -2.606  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -3.999  -4.201  -2.292  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.872  -2.007  -3.499  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.302  -1.974  -0.428  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.696  -3.195  -0.986  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.287  -3.396  -3.232  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.886  -3.906  -1.700  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.374  -4.682  -3.214  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.463  -4.974  -1.714  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.729  -1.574  -2.961  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.267  -2.504  -4.407  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.244  -1.172  -3.857  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.811   0.076  -1.576  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.969   1.283  -1.820  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.172   1.439  -0.757  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.309   1.710  -1.150  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.921   2.516  -1.926  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -1.347   3.751  -2.644  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -1.081   3.711  -4.020  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -1.157   4.949  -1.948  1.00  0.00           C  
ATOM    160  CE1 TYR A  10      -0.616   4.846  -4.680  1.00  0.00           C  
ATOM    161  CE2 TYR A  10      -0.691   6.083  -2.609  1.00  0.00           C  
ATOM    162  CZ  TYR A  10      -0.420   6.031  -3.975  1.00  0.00           C  
ATOM    163  OH  TYR A  10       0.033   7.150  -4.627  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.758   0.163  -1.189  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.468   1.134  -2.801  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.854   2.249  -2.472  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.273   2.790  -0.908  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.242   2.803  -4.583  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -1.380   5.011  -0.892  1.00  0.00           H  
ATOM    170  HE1 TYR A  10      -0.415   4.805  -5.741  1.00  0.00           H  
ATOM    171  HE2 TYR A  10      -0.546   7.002  -2.060  1.00  0.00           H  
ATOM    172  HH  TYR A  10       0.109   7.870  -3.996  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.119   1.256   0.555  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.893   1.321   1.654  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.006   0.219   1.564  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.150   0.500   1.936  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.183   1.313   3.033  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.252   2.708   3.486  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.378   3.429   4.499  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.325   3.442   2.953  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.405   4.558   4.479  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.447   4.657   3.597  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.092   0.993   0.744  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.412   2.295   1.566  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.684   0.623   3.036  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.851   0.893   3.809  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.957   3.115   2.143  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.195   5.372   5.158  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.110   5.423   3.442  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.686  -1.012   1.084  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.672  -2.129   0.895  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.810  -1.683  -0.099  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.986  -1.899   0.208  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.925  -3.462   0.507  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       1.024  -3.996   1.667  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.885  -4.596   0.056  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.012  -5.089   1.280  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.702  -1.118   0.813  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.162  -2.304   1.874  1.00  0.00           H  
ATOM    200  HB  ILE A  12       1.272  -3.240  -0.360  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.662  -4.372   2.493  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.441  -3.161   2.102  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.594  -4.877   0.857  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.479  -4.300  -0.826  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       2.345  -5.511  -0.244  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.678  -4.745   0.489  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.503  -6.010   0.919  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.601  -5.382   2.150  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.463  -1.067  -1.257  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.452  -0.549  -2.246  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.344   0.607  -1.665  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.528   0.648  -2.005  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.739  -0.125  -3.569  1.00  0.00           C  
ATOM    214  CG  LEU A  13       3.472  -1.253  -4.610  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       2.406  -2.280  -4.176  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.074  -0.653  -5.975  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.453  -0.948  -1.392  1.00  0.00           H  
ATOM    218  HA  LEU A  13       5.144  -1.380  -2.488  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.800   0.421  -3.346  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.364   0.634  -4.082  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.419  -1.802  -4.767  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       2.687  -2.803  -3.245  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.261  -3.066  -4.941  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.422  -1.805  -4.007  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.130  -0.079  -5.919  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.936  -1.436  -6.743  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.851   0.033  -6.362  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.815   1.513  -0.799  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.605   2.612  -0.159  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.832   2.113   0.676  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.944   2.610   0.488  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.709   3.498   0.758  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.528   4.235   0.093  1.00  0.00           C  
ATOM    234  CD  LYS A  14       2.724   5.079   1.104  1.00  0.00           C  
ATOM    235  CE  LYS A  14       1.439   5.661   0.495  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       0.733   6.539   1.444  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.789   1.519  -0.771  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.972   3.271  -0.963  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       4.318   2.886   1.594  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.347   4.263   1.243  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       3.900   4.880  -0.725  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.861   3.498  -0.384  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.461   4.461   1.985  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.368   5.894   1.488  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       1.666   6.233  -0.423  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       0.765   4.839   0.196  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       0.511   6.022   2.303  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       1.347   7.307   1.736  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.606   1.134   1.578  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.672   0.517   2.419  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.725  -0.341   1.641  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.903  -0.308   2.007  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.980  -0.269   3.568  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.932  -0.846   4.616  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       8.343  -0.175   5.764  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.504  -2.128   4.552  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       9.147  -1.152   6.301  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       9.308  -2.348   5.652  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.643   0.778   1.546  1.00  0.00           H  
ATOM    260  HA  HIS A  15       8.230   1.340   2.898  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       6.261   0.385   4.102  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.359  -1.085   3.148  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.352  -2.832   3.745  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.659  -0.974   7.236  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.872  -3.167   5.906  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.315  -1.099   0.606  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.234  -1.956  -0.202  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.104  -1.082  -1.172  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.331  -1.127  -1.052  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.474  -3.165  -0.875  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.723  -4.073   0.159  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.433  -4.056  -1.712  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.665  -5.013  -0.441  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.314  -1.010   0.408  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.945  -2.425   0.508  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.729  -2.758  -1.588  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.457  -4.670   0.738  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       7.194  -3.458   0.917  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.215  -4.521  -1.084  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.949  -3.482  -2.502  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.900  -4.873  -2.230  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.125  -5.560   0.353  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       7.110  -5.773  -1.109  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.910  -4.455  -1.025  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.501  -0.291  -2.091  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.242   0.574  -3.059  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.212   1.611  -2.409  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.396   1.616  -2.759  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.206   1.219  -4.031  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.727   2.098  -5.199  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.758   1.448  -6.154  1.00  0.00           C  
ATOM    292  CE  LYS A  17      10.291   0.207  -6.945  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       9.252   0.510  -7.949  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.479  -0.247  -2.026  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.865  -0.125  -3.656  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.576   0.421  -4.470  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.497   1.837  -3.447  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.856   2.434  -5.793  1.00  0.00           H  
ATOM    299  HG3 LYS A  17      10.152   3.040  -4.798  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.118   2.216  -6.864  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      11.657   1.174  -5.571  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      11.159  -0.238  -7.466  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       9.924  -0.578  -6.259  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       9.614   1.175  -8.641  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       9.015  -0.337  -8.477  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.727   2.461  -1.480  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.581   3.454  -0.768  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.560   2.802   0.267  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.743   3.155   0.268  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.672   4.549  -0.145  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.416   5.797   0.354  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.743   5.966   1.529  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.675   6.687  -0.657  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.727   2.356  -1.274  1.00  0.00           H  
ATOM    315  HA  ASP A  18      12.201   3.960  -1.536  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.913   4.883  -0.879  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.087   4.128   0.695  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      12.141   7.464  -0.341  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.081   1.873   1.122  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.921   1.198   2.135  1.00  0.00           C  
ATOM    321  C   GLY A  19      13.797   0.052   1.591  1.00  0.00           C  
ATOM    322  O   GLY A  19      14.988   0.268   1.350  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.082   1.665   1.020  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.563   1.940   2.649  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.260   0.817   2.936  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.217  -1.155   1.426  1.00  0.00           N  
ATOM    327  CA  LYS A  20      13.961  -2.343   0.910  1.00  0.00           C  
ATOM    328  C   LYS A  20      12.955  -3.409   0.382  1.00  0.00           C  
ATOM    329  O   LYS A  20      12.912  -3.679  -0.818  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.975  -2.918   1.963  1.00  0.00           C  
ATOM    331  CG  LYS A  20      15.988  -3.959   1.432  1.00  0.00           C  
ATOM    332  CD  LYS A  20      17.057  -3.392   0.469  1.00  0.00           C  
ATOM    333  CE  LYS A  20      18.087  -4.423  -0.036  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      19.032  -4.866   1.008  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.191  -1.116   1.373  1.00  0.00           H  
ATOM    336  HA  LYS A  20      14.530  -2.003   0.019  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      15.551  -2.102   2.453  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.408  -3.393   2.790  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      16.496  -4.414   2.302  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      15.448  -4.793   0.946  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      16.550  -2.963  -0.415  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      17.580  -2.538   0.942  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      17.575  -5.303  -0.467  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      18.667  -3.980  -0.866  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      19.574  -4.066   1.355  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      19.721  -5.512   0.607  1.00  0.00           H  
HETATM  347  N   NH2 A  21      12.143  -4.052   1.219  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      11.511  -4.745   0.803  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.214  -3.802   2.211  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1B    -16.452  -2.688  -0.337  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.853  -2.320  -1.445  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.555  -4.156   0.075  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -15.558  -4.592   0.271  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -17.028  -4.763  -0.719  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -17.167  -4.280   0.988  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.900  -1.868   0.571  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.708  -0.411   0.339  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.379  -0.180  -0.439  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.295  -0.501   0.057  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.762   0.324   1.708  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.611   1.859   1.652  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -14.529   2.401   1.874  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -16.680   2.583   1.357  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.613  -2.321   1.446  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.571  -0.031  -0.248  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.711   0.079   2.225  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.979  -0.073   2.381  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.550   2.068   1.183  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -16.551   3.601   1.327  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.499   0.422  -1.637  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.357   0.734  -2.544  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.184   1.580  -1.954  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.025   1.322  -2.291  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -13.935   1.392  -3.837  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -12.979   1.383  -5.054  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.588   2.047  -6.291  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.230   1.433  -7.143  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -13.331   3.394  -6.337  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.460   0.468  -1.977  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.937  -0.251  -2.817  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.884   0.905  -4.151  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.230   2.436  -3.612  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.027   1.888  -4.806  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.702   0.343  -5.308  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.713   3.807  -7.115  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.485   2.572  -1.093  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.471   3.428  -0.419  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.623   2.598   0.594  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.395   2.588   0.481  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.149   4.697   0.212  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.127   5.656   0.858  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.004   5.526  -0.777  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.470   2.634  -0.825  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.770   3.773  -1.198  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.829   4.361   1.017  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.623   6.530   1.319  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.557   5.156   1.662  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.397   6.030   0.117  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.407   5.885  -1.635  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.843   4.932  -1.186  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.460   6.407  -0.289  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.276   1.894   1.538  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.580   1.028   2.537  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.636  -0.065   1.932  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.474  -0.153   2.340  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.609   0.430   3.527  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.507  -0.481   2.901  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.271   2.153   1.578  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.964   1.701   3.164  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -11.086  -0.092   4.349  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.193   1.234   4.015  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.961  -1.180   2.534  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.127  -0.841   0.939  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.331  -1.903   0.252  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.075  -1.400  -0.529  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.994  -1.970  -0.362  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.253  -2.818  -0.612  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.000  -2.177  -1.801  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.063  -3.092  -2.415  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.868  -3.778  -3.418  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -13.246  -3.055  -1.722  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.152  -0.803   0.897  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.975  -2.582   1.044  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.651  -3.649  -1.019  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.983  -3.320   0.055  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.476  -1.239  -1.472  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.276  -1.891  -2.590  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.204  -2.460  -0.970  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.221  -0.338  -1.347  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.106   0.250  -2.142  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.023   0.986  -1.294  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.840   0.819  -1.601  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.739   1.139  -3.252  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.791   1.552  -4.406  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.439   2.482  -5.456  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -8.432   1.775  -6.307  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -9.356   2.379  -7.078  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -9.499   3.700  -7.173  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.170   1.616  -7.783  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.177   0.030  -1.361  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.572  -0.617  -2.598  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.615   0.618  -3.699  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.160   2.059  -2.797  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.921   2.081  -3.971  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.377   0.657  -4.915  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.897   3.353  -4.949  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -6.648   2.897  -6.108  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.856   4.273  -6.616  1.00  0.00           H  
ATOM    100 HH12 ARG A   6     -10.242   4.038  -7.795  1.00  0.00           H  
ATOM    101 HH21 ARG A   6     -10.042   0.602  -7.694  1.00  0.00           H  
ATOM    102 HH22 ARG A   6     -10.866   2.099  -8.363  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.388   1.773  -0.251  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.405   2.467   0.644  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.461   1.421   1.349  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.248   1.640   1.384  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.162   3.437   1.622  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.258   4.056   2.713  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.851   4.616   0.888  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.364   2.080  -0.259  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.781   3.118   0.002  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.948   2.861   2.148  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.417   4.622   2.272  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.817   4.743   3.374  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.824   3.278   3.367  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.537   4.273   0.093  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -6.118   5.288   0.402  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.457   5.233   1.577  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.018   0.301   1.875  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.266  -0.802   2.518  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.156  -1.414   1.606  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.004  -1.524   2.034  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.302  -1.894   2.912  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.842  -2.722   4.100  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.526  -2.848   5.306  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.684  -3.505   4.096  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.678  -3.728   5.937  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.553  -4.176   5.297  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.035   0.312   1.968  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.827  -0.401   3.449  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.290  -1.459   3.141  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.503  -2.568   2.051  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.004  -3.564   3.259  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.900  -4.067   6.939  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.826  -4.826   5.615  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.522  -1.785   0.356  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.579  -2.363  -0.638  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.487  -1.352  -1.145  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.359  -1.779  -1.407  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.343  -3.121  -1.781  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.345  -4.191  -1.284  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.040  -2.258  -2.854  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.498  -1.581   0.107  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.017  -3.150  -0.095  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.569  -3.684  -2.305  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.748  -4.794  -2.118  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.211  -3.738  -0.769  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.872  -4.891  -0.573  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.446  -2.879  -3.677  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.349  -1.537  -3.326  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.880  -1.689  -2.428  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.809  -0.040  -1.273  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.843   1.013  -1.694  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.252   1.306  -0.612  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.415   1.463  -0.987  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.634   2.298  -2.100  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.807   3.325  -2.898  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.695   3.214  -4.289  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.144   4.368  -2.239  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.070   4.130  -5.008  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.623   5.280  -2.959  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.729   5.163  -4.344  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.484   6.062  -5.053  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.760   0.201  -0.967  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.312   0.628  -2.591  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.538   2.038  -2.699  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.045   2.781  -1.187  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.195   2.414  -4.817  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.211   4.469  -1.165  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.151   4.035  -6.081  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.136   6.078  -2.441  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.448   5.835  -5.985  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.104   1.395   0.692  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.865   1.622   1.805  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.893   0.464   2.006  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.061   0.756   2.280  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.093   1.948   3.113  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.344   3.410   3.247  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.034   4.230   4.310  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.228   4.094   2.391  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.676   5.359   3.979  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.451   5.377   2.852  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.083   1.159   0.884  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.475   2.505   1.528  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.786   1.286   3.224  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.715   1.693   3.992  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.689   3.685   1.506  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.623   6.234   4.610  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.047   6.121   2.473  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.479  -0.821   1.884  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.396  -2.003   1.999  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.463  -1.944   0.842  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.658  -2.059   1.124  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.580  -3.348   2.090  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.693  -3.419   3.373  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.486  -4.608   2.024  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.344  -4.553   3.408  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.484  -0.932   1.658  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.954  -1.901   2.952  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.909  -3.393   1.210  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.338  -3.490   4.272  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.128  -2.473   3.487  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.079  -4.640   1.093  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.902  -5.546   2.035  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.196  -4.649   2.871  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.126  -5.553   3.422  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.023  -4.513   2.536  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.967  -4.485   4.317  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.032  -1.747  -0.426  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.939  -1.615  -1.601  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.878  -0.361  -1.529  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.056  -0.494  -1.870  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.093  -1.584  -2.915  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.344  -2.893  -3.299  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.317  -2.628  -4.418  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.301  -4.028  -3.719  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.015  -1.651  -0.523  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.595  -2.511  -1.609  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.356  -0.761  -2.825  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.723  -1.277  -3.777  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.773  -3.244  -2.420  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.728  -3.534  -4.654  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.588  -1.849  -4.126  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.798  -2.292  -5.356  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.750  -4.950  -3.985  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.917  -3.750  -4.595  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.995  -4.303  -2.904  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.388   0.820  -1.072  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.208   2.058  -0.922  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.417   1.920   0.058  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.539   2.271  -0.314  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.233   3.222  -0.563  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.803   4.662  -0.609  1.00  0.00           C  
ATOM    234  CD  LYS A  14       5.427   5.159   0.712  1.00  0.00           C  
ATOM    235  CE  LYS A  14       5.989   6.588   0.601  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       6.582   7.035   1.874  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.361   0.875  -1.042  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.598   2.309  -1.924  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.399   3.208  -1.291  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.744   3.038   0.414  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.531   4.751  -1.439  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       3.979   5.350  -0.878  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       4.663   5.118   1.512  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       6.231   4.474   1.032  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       6.759   6.639  -0.191  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.192   7.296   0.307  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       7.370   6.428   2.127  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       6.980   7.974   1.766  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.174   1.405   1.280  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.226   1.167   2.312  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.323   0.132   1.898  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.510   0.395   2.112  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.522   0.816   3.653  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.465   0.677   4.848  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.816   1.719   5.700  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.089  -0.522   5.238  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.643   1.024   6.552  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.869  -0.312   6.357  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.223   1.034   1.367  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.743   2.128   2.476  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.774   1.592   3.909  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.933  -0.116   3.540  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.988  -1.468   4.722  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.121   1.536   7.375  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.457  -0.967   6.885  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.927  -1.020   1.323  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.872  -2.077   0.838  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.759  -1.561  -0.355  1.00  0.00           C  
ATOM    269  O   ILE A  16      10.972  -1.781  -0.323  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.128  -3.436   0.547  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.342  -3.987   1.786  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.108  -4.539   0.059  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.301  -5.076   1.473  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.911  -1.078   1.201  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.567  -2.288   1.676  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.414  -3.258  -0.283  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.060  -4.372   2.540  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.795  -3.171   2.302  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       8.594  -5.488  -0.174  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.634  -4.245  -0.866  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.881  -4.760   0.818  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.735  -5.353   2.381  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.566  -4.733   0.722  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.764  -6.002   1.089  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.176  -0.887  -1.374  1.00  0.00           N  
ATOM    286  CA  LYS A  17       9.925  -0.314  -2.530  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.995   0.758  -2.138  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.141   0.634  -2.580  1.00  0.00           O  
ATOM    289  CB  LYS A  17       8.885   0.206  -3.571  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.402   0.821  -4.896  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.284  -0.118  -5.751  1.00  0.00           C  
ATOM    292  CE  LYS A  17      10.732   0.468  -7.105  1.00  0.00           C  
ATOM    293  NZ  LYS A  17      11.726   1.551  -6.971  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.161  -0.769  -1.281  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.464  -1.168  -2.991  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.196  -0.621  -3.834  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.236   0.963  -3.089  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.522   1.121  -5.496  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.934   1.774  -4.696  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.173  -0.438  -5.174  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       9.720  -1.048  -5.948  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      11.174  -0.337  -7.721  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       9.860   0.835  -7.676  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17      11.975   1.916  -7.897  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17      11.318   2.342  -6.462  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.642   1.782  -1.326  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.611   2.822  -0.864  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.750   2.323   0.090  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.866   2.844  -0.002  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.871   4.078  -0.318  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.984   3.955   0.940  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.287   3.303   1.938  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       8.832   4.687   0.827  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.662   1.777  -1.022  1.00  0.00           H  
ATOM    315  HA  ASP A  18      12.132   3.179  -1.774  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      11.617   4.868  -0.114  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.261   4.500  -1.141  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       8.285   4.620   1.613  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.489   1.338   0.976  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.513   0.771   1.884  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.441  -0.242   1.184  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.596   0.085   0.896  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.526   0.984   0.957  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      14.113   1.581   2.342  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      13.000   0.286   2.736  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.923  -1.454   0.902  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.683  -2.520   0.190  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.705  -2.270  -1.349  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.756  -1.956  -1.908  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.130  -3.932   0.567  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.459  -4.390   2.009  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.984  -5.814   2.365  1.00  0.00           C  
ATOM    333  CE  LYS A  20      12.454  -5.974   2.474  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      12.081  -7.340   2.879  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.949  -1.585   1.195  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.740  -2.470   0.532  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.031  -3.945   0.418  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.524  -4.702  -0.134  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.556  -4.348   2.150  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      14.047  -3.670   2.741  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      14.393  -6.533   1.630  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      14.446  -6.093   3.332  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      12.041  -5.255   3.205  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      11.971  -5.746   1.506  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      12.396  -8.015   2.173  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      11.059  -7.431   2.911  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.596  -2.386  -2.076  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      13.685  -2.204  -3.081  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.742  -2.647  -1.571  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1B    -16.207  -2.736   0.105  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.191  -3.895   0.517  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.787  -2.448  -1.283  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -17.683  -1.805  -1.207  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.047  -1.938  -1.925  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -17.084  -3.383  -1.791  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.705  -1.775   0.896  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.660  -0.322   0.555  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.386  -0.011  -0.280  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.272  -0.381   0.101  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.696   0.556   1.838  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -17.020   0.521   2.629  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -17.191  -0.273   3.554  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -17.976   1.372   2.286  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.354  -2.130   1.787  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.566  -0.059  -0.029  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.874   0.267   2.521  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -15.467   1.608   1.575  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.769   2.006   1.506  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.847   1.328   2.827  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.576   0.715  -1.397  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.498   1.117  -2.339  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.286   1.910  -1.765  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.153   1.683  -2.203  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.166   1.882  -3.522  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -15.052   1.044  -4.480  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.294  -0.025  -5.278  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.298  -1.220  -4.983  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -13.619   0.506  -6.347  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.544   0.816  -1.700  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.094   0.170  -2.739  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.776   2.714  -3.122  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -13.397   2.397  -4.123  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -15.874   0.561  -3.918  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -15.563   1.720  -5.191  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.738   1.456  -6.412  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.523   2.822  -0.803  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.460   3.618  -0.130  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.579   2.694   0.770  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.362   2.660   0.582  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.085   4.842   0.631  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.020   5.724   1.316  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.956   5.765  -0.255  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.492   2.875  -0.480  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.796   4.015  -0.916  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.743   4.452   1.431  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.434   5.148   2.055  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.480   6.566   1.865  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.308   6.145   0.582  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.817   5.222  -0.687  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.381   6.606   0.324  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.380   6.193  -1.096  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.200   1.941   1.700  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.481   0.984   2.594  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.590  -0.079   1.868  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.423  -0.239   2.237  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.479   0.329   3.580  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.428  -0.509   2.926  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.184   2.219   1.812  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.821   1.594   3.241  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -10.932  -0.270   4.332  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.019   1.101   4.159  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.989  -0.864   3.619  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.128  -0.752   0.825  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.375  -1.759   0.018  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.120  -1.211  -0.734  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.057  -1.833  -0.657  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.332  -2.568  -0.911  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.072  -1.799  -2.027  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.204  -2.603  -2.670  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.345  -2.652  -2.213  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.799  -3.252  -3.809  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.153  -0.693   0.819  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.018  -2.518   0.733  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.760  -3.376  -1.399  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.069  -3.108  -0.283  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.498  -0.875  -1.603  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.353  -1.472  -2.805  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.873  -3.091  -4.005  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.240  -0.057  -1.424  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.105   0.589  -2.145  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.997   1.175  -1.214  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.820   1.013  -1.545  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.693   1.639  -3.135  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.708   2.156  -4.210  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.321   3.246  -5.114  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.339   3.714  -6.121  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.585   4.662  -7.047  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.749   5.298  -7.169  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.614   4.980  -7.883  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.183   0.345  -1.383  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.602  -0.233  -2.707  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.581   1.217  -3.657  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.085   2.503  -2.560  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.805   2.560  -3.710  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.363   1.313  -4.843  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.221   2.854  -5.625  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.660   4.103  -4.499  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.488   5.035  -6.508  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.812   6.001  -7.914  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.727   4.477  -7.769  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.825   5.704  -8.578  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.337   1.832  -0.077  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.337   2.377   0.899  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.403   1.232   1.446  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.185   1.423   1.487  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.079   3.212   2.005  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.173   3.647   3.180  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.739   4.499   1.446  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.307   2.154  -0.038  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.705   3.102   0.349  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.881   2.584   2.439  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -5.727   4.241   3.931  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.318   4.257   2.833  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.760   2.775   3.717  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.339   5.022   2.215  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.425   4.289   0.607  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -5.990   5.220   1.068  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.976   0.065   1.830  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.239  -1.126   2.313  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.162  -1.641   1.308  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.004  -1.823   1.693  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.292  -2.236   2.592  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.828  -3.210   3.663  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.502  -3.477   4.853  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.676  -3.992   3.553  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.654  -4.431   5.364  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.538  -4.804   4.663  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.990   0.087   1.946  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.772  -0.855   3.276  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.266  -1.813   2.890  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.521  -2.799   1.660  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.003  -3.955   2.708  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.868  -4.887   6.319  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.812  -5.492   4.892  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.560  -1.849   0.030  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.649  -2.324  -1.045  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.535  -1.288  -1.442  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.427  -1.711  -1.785  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.448  -2.913  -2.260  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.478  -4.005  -1.883  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.130  -1.901  -3.206  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.535  -1.596  -0.172  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.103  -3.188  -0.613  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.698  -3.430  -2.861  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.019  -4.801  -1.270  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.324  -3.594  -1.303  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.909  -4.490  -2.779  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.569  -2.401  -4.091  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.421  -1.150  -3.596  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.942  -1.361  -2.696  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.816   0.038  -1.391  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.824   1.108  -1.693  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.302   1.209  -0.609  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.465   1.352  -0.988  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.576   2.462  -1.899  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.726   3.561  -2.567  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.648   3.645  -3.962  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.007   4.474  -1.786  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.139   4.624  -4.565  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.783   5.449  -2.390  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.854   5.525  -3.780  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.632   6.487  -4.375  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.754   0.266  -1.035  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.327   0.831  -2.648  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.499   2.319  -2.508  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.953   2.828  -0.920  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.191   2.947  -4.584  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.047   4.424  -0.706  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.194   4.679  -5.643  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.339   6.145  -1.778  1.00  0.00           H  
ATOM    172  HH  TYR A  10       2.051   7.016  -3.692  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.029   1.150   0.703  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.969   1.188   1.813  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.947  -0.028   1.845  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.125   0.178   2.154  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.239   1.385   3.169  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.085   2.846   3.490  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.499   3.555   4.538  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.034   3.644   2.825  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.174   4.745   4.398  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.103   4.896   3.405  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.021   0.969   0.886  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.615   2.070   1.633  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.684   0.776   3.214  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.855   0.978   3.993  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.636   3.333   1.985  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.031   5.563   5.073  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.692   5.702   3.168  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.488  -1.268   1.546  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.364  -2.486   1.493  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.427  -2.302   0.345  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.618  -2.499   0.598  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.514  -3.809   1.403  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.611  -4.026   2.658  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.396  -5.069   1.185  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.456  -5.126   2.529  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.490  -1.311   1.310  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.928  -2.531   2.447  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.853  -3.722   0.519  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.243  -4.237   3.544  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.070  -3.088   2.895  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.794  -5.987   1.062  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.089  -5.236   2.030  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.007  -4.991   0.268  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.013  -6.129   2.393  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.076  -5.177   3.441  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.134  -4.939   1.676  1.00  0.00           H  
ATOM    209  N   LEU A  13       2.997  -1.916  -0.881  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.904  -1.655  -2.033  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.884  -0.459  -1.781  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.071  -0.617  -2.077  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.067  -1.421  -3.332  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.271  -2.640  -3.884  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.271  -2.193  -4.968  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.186  -3.752  -4.437  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.984  -1.770  -0.953  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.529  -2.564  -2.163  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.362  -0.587  -3.138  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.713  -1.036  -4.151  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.675  -3.074  -3.060  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.777  -1.741  -5.841  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.666  -3.041  -5.342  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.556  -1.444  -4.580  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.819  -3.394  -5.270  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.601  -4.611  -4.815  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.862  -4.152  -3.659  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.424   0.688  -1.211  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.291   1.862  -0.891  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.461   1.547   0.092  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.600   1.921  -0.190  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.381   3.032  -0.407  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.989   4.458  -0.443  1.00  0.00           C  
ATOM    234  CD  LYS A  14       5.889   4.843   0.751  1.00  0.00           C  
ATOM    235  CE  LYS A  14       6.418   6.285   0.654  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       7.279   6.623   1.802  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.400   0.786  -1.195  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.719   2.208  -1.846  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.491   3.080  -1.065  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.965   2.819   0.597  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.535   4.603  -1.395  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       4.151   5.180  -0.485  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.321   4.712   1.692  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       6.748   4.153   0.818  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       6.996   6.422  -0.279  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.579   7.004   0.609  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       7.647   7.575   1.698  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       8.101   6.009   1.818  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.173   0.859   1.216  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.193   0.445   2.225  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.318  -0.500   1.681  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.477  -0.338   2.073  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.445  -0.146   3.453  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.341  -0.509   4.639  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.637   0.348   5.694  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.964  -1.757   4.817  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.434  -0.494   6.433  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.689  -1.766   5.992  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.217   0.490   1.211  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.694   1.364   2.574  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.686   0.573   3.821  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.865  -1.039   3.148  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.901  -2.585   4.123  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.864  -0.151   7.362  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.260  -2.508   6.411  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.979  -1.463   0.801  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.959  -2.416   0.196  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.930  -1.679  -0.796  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.144  -1.802  -0.620  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.245  -3.688  -0.403  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.357  -4.449   0.640  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.270  -4.690  -1.001  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.331  -5.429   0.045  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.983  -1.457   0.558  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.586  -2.798   1.028  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.599  -3.355  -1.241  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.008  -4.985   1.362  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.773  -3.737   1.259  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.981  -5.056  -0.236  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       8.781  -5.575  -1.447  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.869  -4.235  -1.809  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.813  -6.264  -0.494  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.705  -5.875   0.838  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.648  -4.923  -0.662  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.425  -0.927  -1.802  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.280  -0.166  -2.763  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.097   1.029  -2.166  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.262   1.199  -2.538  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.457   0.231  -4.021  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.339   1.291  -3.853  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.475   1.456  -5.118  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.316   2.451  -4.927  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       5.543   2.624  -6.170  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.401  -0.862  -1.826  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.037  -0.885  -3.135  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.157   0.587  -4.802  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.017  -0.689  -4.453  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.696   1.022  -2.998  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.790   2.265  -3.586  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.119   1.783  -5.957  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       7.067   0.471  -5.416  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.635   2.099  -4.131  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       6.698   3.436  -4.600  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       6.157   2.952  -6.923  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.178   1.719  -6.486  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.508   1.835  -1.256  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.202   2.974  -0.589  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.303   2.523   0.427  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.427   3.027   0.347  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.126   3.907   0.036  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.641   5.278   0.498  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.724   6.255  -0.245  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.991   5.282   1.824  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.538   1.589  -1.030  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.705   3.559  -1.385  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.320   4.101  -0.698  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.619   3.401   0.881  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      10.854   4.425   2.235  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.991   1.593   1.355  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.969   1.064   2.334  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.055   0.144   1.733  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.229   0.523   1.716  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.024   1.252   1.316  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.447   1.904   2.873  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.415   0.511   3.116  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.656  -1.045   1.239  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.593  -2.019   0.608  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.972  -1.599  -0.845  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.122  -1.244  -1.105  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.015  -3.469   0.686  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.023  -4.092   2.103  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.375  -5.489   2.203  1.00  0.00           C  
ATOM    333  CE  LYS A  20      14.180  -6.624   1.537  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      13.524  -7.930   1.723  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.648  -1.224   1.299  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.538  -2.004   1.194  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.978  -3.476   0.292  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.582  -4.145   0.008  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.058  -4.133   2.491  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.483  -3.419   2.793  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      13.241  -5.725   3.276  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      12.350  -5.450   1.785  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      14.299  -6.436   0.455  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      15.201  -6.670   1.959  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      13.468  -8.157   2.722  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      14.095  -8.673   1.303  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.064  -1.611  -1.818  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.384  -1.320  -2.749  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.118  -1.910  -1.560  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1B    -16.141  -2.980  -0.060  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.091  -4.167   0.260  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.816  -2.593  -1.378  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -17.701  -1.956  -1.194  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.119  -2.039  -2.032  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -17.154  -3.489  -1.929  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.589  -2.077   0.767  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.571  -0.602   0.538  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.314  -0.221  -0.290  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.187  -0.511   0.120  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.580   0.169   1.889  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -16.884   0.058   2.707  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -17.026  -0.811   3.568  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -17.855   0.925   2.459  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.176  -2.496   1.601  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.490  -0.298  -0.004  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -14.736  -0.165   2.524  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -15.368   1.242   1.705  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.671   1.623   1.729  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.711   0.829   3.016  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.532   0.466  -1.430  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.458   0.918  -2.365  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.279   1.739  -1.753  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.123   1.503  -2.117  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.128   1.660  -3.569  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.374   1.603  -4.920  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -12.091   2.439  -5.012  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -12.073   3.667  -4.935  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -10.976   1.660  -5.187  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.513   0.491  -1.715  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.020  -0.017  -2.755  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.134   1.236  -3.769  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.333   2.714  -3.297  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.168   0.549  -5.185  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -14.055   1.961  -5.715  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -10.175   2.186  -5.244  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.570   2.682  -0.837  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.546   3.507  -0.136  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.662   2.620   0.798  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.439   2.623   0.650  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.222   4.723   0.594  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.199   5.641   1.295  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.095   5.613  -0.323  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.549   2.716  -0.544  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.871   3.911  -0.908  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.890   4.324   1.382  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.695   6.477   1.821  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.617   5.090   2.055  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.479   6.071   0.574  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.555   6.449   0.235  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.930   5.044  -0.769  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.509   6.046  -1.156  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.289   1.856   1.714  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.575   0.928   2.639  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.638  -0.112   1.935  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.466  -0.216   2.308  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.625   0.248   3.549  1.00  0.00           C  
ATOM     58  OG  SER A   4     -10.996  -0.508   4.577  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.283   2.105   1.795  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.960   1.554   3.315  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.282   1.000   4.026  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.293  -0.415   2.967  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.466  -1.172   4.131  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.147  -0.830   0.908  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.358  -1.838   0.136  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.118  -1.276  -0.631  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.030  -1.846  -0.519  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.287  -2.705  -0.772  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.026  -2.006  -1.933  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.140  -2.864  -2.540  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.302  -2.852  -2.134  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.691  -3.640  -3.578  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.173  -0.793   0.889  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.984  -2.566   0.875  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.690  -3.516  -1.220  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.018  -3.238  -0.131  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.464  -1.064  -1.569  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.305  -1.718  -2.725  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.392  -4.176  -3.955  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.284  -0.164  -1.375  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.187   0.490  -2.143  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.089   1.164  -1.263  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.912   1.030  -1.605  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.840   1.460  -3.172  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.909   1.972  -4.295  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.621   2.950  -5.253  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.696   3.443  -6.302  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -7.047   4.281  -7.297  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.276   4.769  -7.460  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -6.117   4.639  -8.164  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.244   0.194  -1.351  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.663  -0.341  -2.672  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.718   0.972  -3.652  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.260   2.336  -2.636  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -6.033   2.474  -3.838  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.510   1.117  -4.878  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.487   2.450  -5.729  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.031   3.809  -4.688  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.981   4.477  -6.775  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.418   5.399  -8.258  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -5.179   4.250  -8.018  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.409   5.277  -8.912  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.434   1.867  -0.156  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.435   2.495   0.770  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.472   1.405   1.375  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.259   1.627   1.403  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.178   3.384   1.833  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.263   3.918   2.959  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.880   4.615   1.203  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.411   2.169  -0.120  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.825   3.198   0.167  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.956   2.766   2.322  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.428   4.522   2.558  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.819   3.093   3.546  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.819   4.547   3.678  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.156   5.325   0.762  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.577   4.333   0.394  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.478   5.174   1.947  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.016   0.247   1.826  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.249  -0.898   2.371  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.158  -1.440   1.395  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.996  -1.569   1.790  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.275  -2.016   2.711  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.788  -2.917   3.833  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.436  -3.114   5.049  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.632  -3.697   3.748  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.571  -4.029   5.601  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.465  -4.437   4.902  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.030   0.250   1.943  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.789  -0.563   3.318  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.259  -1.601   2.987  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.490  -2.633   1.811  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.979  -3.704   2.888  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.763  -4.427   6.587  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.730  -5.105   5.159  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.548  -1.729   0.131  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.620  -2.227  -0.920  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.543  -1.174  -1.375  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.423  -1.571  -1.707  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.404  -2.911  -2.096  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.411  -4.002  -1.658  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.106  -1.968  -3.095  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.530  -1.513  -0.086  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.042  -3.047  -0.445  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.646  -3.442  -2.670  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.269  -3.577  -1.107  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.937  -4.750  -0.999  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.827  -4.548  -2.526  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -3.400  -1.265  -3.573  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.876  -1.374  -2.588  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.600  -2.522  -3.917  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.873   0.142  -1.381  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.930   1.240  -1.740  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.214   1.428  -0.684  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.366   1.611  -1.083  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.760   2.543  -1.966  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -1.017   3.663  -2.717  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.956   3.654  -4.116  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.426   4.718  -2.013  1.00  0.00           C  
ATOM    160  CE1 TYR A  10      -0.320   4.688  -4.799  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.206   5.753  -2.698  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.256   5.740  -4.090  1.00  0.00           C  
ATOM    163  OH  TYR A  10       0.878   6.761  -4.764  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.816   0.346  -1.028  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.444   0.955  -2.698  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.697   2.326  -2.529  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.118   2.928  -0.986  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.408   2.849  -4.679  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.460   4.745  -0.933  1.00  0.00           H  
ATOM    170  HE1 TYR A  10      -0.281   4.674  -5.879  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.656   6.566  -2.145  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.217   7.394  -4.128  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.099   1.393   0.634  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.903   1.508   1.733  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.904   0.311   1.807  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.081   0.550   2.091  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.173   1.743   3.083  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.210   3.203   3.337  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.336   3.978   4.359  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.186   3.933   2.634  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.384   5.132   4.165  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.311   5.204   3.161  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.078   1.167   0.834  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.528   2.397   1.512  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.725   1.101   3.162  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.807   1.398   3.922  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.768   3.563   1.805  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.218   5.986   4.807  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.930   5.975   2.888  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.461  -0.950   1.570  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.356  -2.156   1.559  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.418  -2.002   0.405  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.608  -2.205   0.661  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.524  -3.493   1.513  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.640  -3.686   2.786  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.416  -4.749   1.316  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.406  -4.809   2.708  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.462  -1.019   1.349  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.921  -2.160   2.513  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.851  -3.437   0.635  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.289  -3.857   3.670  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.087  -2.751   3.001  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.824  -5.678   1.231  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.009  -4.691   0.387  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.126  -4.884   2.153  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.096  -4.667   1.856  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.054  -5.808   2.605  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.016  -4.840   3.628  1.00  0.00           H  
ATOM    209  N   LEU A  13       2.990  -1.638  -0.829  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.898  -1.404  -1.987  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.898  -0.226  -1.732  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.088  -0.420  -1.986  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.067  -1.170  -3.290  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.229  -2.374  -3.813  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.216  -1.914  -4.880  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.105  -3.515  -4.371  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.976  -1.498  -0.905  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.506  -2.325  -2.105  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.390  -0.312  -3.108  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.722  -0.820  -4.118  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.640  -2.785  -2.973  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.569  -2.747  -5.212  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.542  -1.129  -4.490  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.713  -1.503  -5.779  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.491  -4.360  -4.734  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.781  -3.929  -3.600  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.736  -3.181  -5.215  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.450   0.945  -1.201  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.343   2.101  -0.882  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.488   1.806   0.138  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.617   2.252  -0.077  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.478   3.310  -0.407  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.724   4.087  -1.515  1.00  0.00           C  
ATOM    234  CD  LYS A  14       4.635   4.994  -2.372  1.00  0.00           C  
ATOM    235  CE  LYS A  14       3.872   5.741  -3.479  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       4.779   6.548  -4.314  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.429   1.073  -1.218  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.817   2.417  -1.825  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.749   2.969   0.353  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.107   4.040   0.140  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       3.169   3.380  -2.160  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.948   4.713  -1.036  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.146   5.724  -1.716  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       5.440   4.389  -2.828  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       3.329   5.027  -4.125  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       3.109   6.405  -3.034  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.250   7.011  -5.061  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       5.454   5.940  -4.789  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.189   1.069   1.226  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.188   0.668   2.258  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.291  -0.317   1.742  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.461  -0.145   2.096  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.417   0.130   3.495  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.300  -0.189   4.702  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.622   0.721   5.704  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.891  -1.440   4.951  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.400  -0.097   6.489  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.620  -1.399   6.123  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.240   0.682   1.200  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.708   1.584   2.588  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.657   0.868   3.823  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.835  -0.771   3.217  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.805  -2.304   4.307  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.843   0.289   7.395  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.174  -2.129   6.582  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.921  -1.326   0.928  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.871  -2.335   0.367  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.847  -1.686  -0.678  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.058  -1.848  -0.515  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.123  -3.621  -0.154  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.228  -4.302   0.938  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.117  -4.680  -0.706  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.183  -5.298   0.407  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.918  -1.326   0.715  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.499  -2.683   1.212  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.477  -3.318  -1.004  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.874  -4.806   1.686  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.661  -3.544   1.517  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.827  -5.022   0.071  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.719  -4.286  -1.544  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.603  -5.576  -1.099  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.647  -6.175  -0.080  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.506  -4.825  -0.328  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.553  -5.684   1.229  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.355  -0.969  -1.715  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.228  -0.302  -2.730  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.149   0.849  -2.203  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.297   0.940  -2.648  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.399   0.107  -3.980  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.394   1.277  -3.839  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.506   1.450  -5.088  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.452   2.559  -4.925  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       5.660   2.742  -6.154  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.334  -0.876  -1.736  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.919  -1.088  -3.094  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.102   0.354  -4.799  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.861  -0.788  -4.349  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.761   1.122  -2.948  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.945   2.216  -3.646  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.150   1.667  -5.962  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       6.998   0.493  -5.315  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.765   2.314  -4.096  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       6.934   3.519  -4.662  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       4.986   3.505  -6.028  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       6.270   3.037  -6.925  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.669   1.703  -1.272  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.479   2.802  -0.673  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.585   2.291   0.309  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.744   2.688   0.155  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.513   3.839  -0.034  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.173   5.160   0.390  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.531   5.398   1.543  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.317   6.030  -0.660  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.702   1.523  -0.981  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.991   3.322  -1.507  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.696   4.086  -0.739  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.004   3.397   0.844  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      11.731   6.853  -0.391  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.240   1.429   1.290  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.218   0.852   2.244  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.194  -0.176   1.631  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.392   0.106   1.532  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.246   1.175   1.313  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.790   1.668   2.727  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.659   0.377   3.071  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.676  -1.349   1.218  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.492  -2.422   0.579  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.868  -2.075  -0.895  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.043  -1.872  -1.201  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.774  -3.804   0.703  1.00  0.00           C  
ATOM    331  CG  LYS A  20      13.755  -4.401   2.131  1.00  0.00           C  
ATOM    332  CD  LYS A  20      12.960  -5.716   2.276  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.614  -6.942   1.607  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      12.824  -8.165   1.836  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.665  -1.448   1.359  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.450  -2.489   1.140  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.731  -3.714   0.334  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.252  -4.547   0.027  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      14.790  -4.547   2.493  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.311  -3.660   2.823  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      12.836  -5.920   3.357  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      11.933  -5.570   1.889  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      13.718  -6.784   0.519  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      14.637  -7.095   1.999  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      11.893  -8.066   1.417  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      13.260  -8.960   1.356  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.930  -1.988  -1.835  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.250  -1.754  -2.782  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.964  -2.163  -1.538  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1B    -16.205  -2.725  -0.323  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.669  -2.328  -1.396  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.184  -4.216   0.006  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.644  -4.812  -0.804  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -15.150  -4.587   0.138  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.745  -4.437   0.933  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.682  -1.917   0.614  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.601  -0.439   0.457  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.316  -0.076  -0.342  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.203  -0.371   0.102  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.647   0.216   1.866  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.805   1.750   1.857  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.858   2.282   1.507  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.776   2.488   2.243  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.332  -2.394   1.451  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.508  -0.094  -0.084  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.510  -0.186   2.431  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.763  -0.090   2.461  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -13.929   1.982   2.524  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -14.909   3.505   2.229  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.504   0.599  -1.494  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.408   1.038  -2.410  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.217   1.826  -1.782  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.063   1.559  -2.130  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.049   1.803  -3.615  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.274   1.757  -4.954  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -11.987   2.590  -5.017  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -11.968   3.818  -4.924  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -10.872   1.811  -5.187  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.480   0.642  -1.794  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.984   0.096  -2.801  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.057   1.393  -3.838  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.247   2.855  -3.333  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.067   0.704  -5.226  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.941   2.124  -5.756  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -10.069   2.336  -5.226  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.493   2.778  -0.871  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.453   3.574  -0.159  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.603   2.665   0.784  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.377   2.646   0.658  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.097   4.812   0.561  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.047   5.710   1.249  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.953   5.715  -0.360  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.475   2.844  -0.594  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.759   3.957  -0.926  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.770   4.439   1.356  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.479   5.151   2.014  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.318   6.110   0.521  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -11.518   6.565   1.766  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.363   6.113  -1.206  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.382   6.574   0.188  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.810   5.163  -0.787  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.259   1.908   1.685  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.580   0.960   2.617  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.652  -0.092   1.922  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.485  -0.215   2.306  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.636   0.258   3.505  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.368   1.193   4.292  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.249   2.176   1.750  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.964   1.564   3.311  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.342  -0.337   2.895  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.147  -0.463   4.188  1.00  0.00           H  
ATOM     63  HG  SER A   4     -12.986   0.675   4.812  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.164  -0.798   0.888  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.387  -1.819   0.121  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.129  -1.282  -0.634  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.056  -1.879  -0.517  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.327  -2.663  -0.796  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.055  -1.942  -1.950  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.175  -2.781  -2.572  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.345  -2.737  -2.194  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.721  -3.579  -3.591  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.188  -0.743   0.859  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.035  -2.556   0.862  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.742  -3.479  -1.253  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.066  -3.191  -0.161  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.488  -1.002  -1.574  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.330  -1.649  -2.736  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.778  -3.473  -3.738  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.263  -0.163  -1.374  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.143   0.464  -2.133  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.042   1.116  -1.241  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.864   0.950  -1.568  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.762   1.445  -3.172  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.805   1.938  -4.282  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.484   2.928  -5.252  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.533   3.404  -6.285  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.853   4.249  -7.285  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.070   4.761  -7.467  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.903   4.591  -8.136  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.214   0.219  -1.354  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.627  -0.378  -2.653  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.643   0.974  -3.664  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.172   2.331  -2.643  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.926   2.423  -3.813  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.414   1.074  -4.859  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.350   2.443  -5.742  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.888   3.794  -4.693  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.791   4.481  -6.793  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.187   5.394  -8.266  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.975   4.184  -7.976  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.170   5.235  -8.888  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.385   1.833  -0.141  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.383   2.442   0.795  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.450   1.333   1.412  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.233   1.529   1.450  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.115   3.350   1.847  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.193   3.871   2.973  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.790   4.591   1.208  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.355   2.156  -0.118  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.753   3.129   0.196  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.907   2.750   2.336  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -5.736   4.517   3.688  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.768   3.041   3.565  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.346   4.455   2.568  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.380   5.166   1.947  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.488   4.319   0.397  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -6.050   5.285   0.768  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.021   0.187   1.861  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.284  -0.972   2.415  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.192  -1.536   1.451  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.039  -1.698   1.860  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.336  -2.071   2.738  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.883  -2.992   3.859  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.565  -3.197   5.056  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.738  -3.790   3.790  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.729  -4.135   5.614  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.613  -4.551   4.936  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.037   0.209   1.964  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.830  -0.647   3.368  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.314  -1.636   3.006  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.555  -2.677   1.832  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.063  -3.798   2.946  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.952  -4.546   6.588  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.896  -5.235   5.200  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.574  -1.807   0.181  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.650  -2.327  -0.862  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.546  -1.300  -1.305  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.428  -1.725  -1.608  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.436  -2.988  -2.049  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.453  -4.074  -1.620  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.127  -2.039  -3.051  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.548  -1.567  -0.044  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.097  -3.160  -0.382  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.676  -3.525  -2.619  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.873  -4.609  -2.492  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.307  -3.644  -1.066  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.987  -4.830  -0.965  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.550  -2.593  -3.912  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.427  -1.298  -3.477  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.953  -1.487  -2.578  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.847   0.023  -1.335  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.867   1.089  -1.688  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.244   1.280  -0.600  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.406   1.438  -0.975  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.640   2.414  -1.985  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.803   3.490  -2.704  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.668   3.468  -4.097  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.156   4.493  -1.971  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.101   4.432  -4.746  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.613   5.456  -2.621  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.742   5.425  -4.007  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.501   6.373  -4.646  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.791   0.255  -1.002  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.353   0.764  -2.618  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.550   2.219  -2.599  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.040   2.830  -1.035  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.155   2.701  -4.683  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.242   4.527  -0.893  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.200   4.405  -5.821  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.107   6.225  -2.046  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.482   6.204  -5.591  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.099   1.281   0.710  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.883   1.406   1.827  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.883   0.211   1.936  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.058   0.455   2.228  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.130   1.657   3.162  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.267   3.117   3.401  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.155   3.857   4.504  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.152   3.876   2.611  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.533   5.022   4.263  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.333   5.131   3.159  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.082   1.055   0.894  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.513   2.291   1.607  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.766   1.013   3.233  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.753   1.324   4.014  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.642   3.537   1.712  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.444   5.853   4.948  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.918   5.912   2.842  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.442  -1.052   1.717  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.334  -2.259   1.740  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.401  -2.131   0.588  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.593  -2.297   0.858  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.499  -3.594   1.725  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.586  -3.741   2.983  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.396  -4.855   1.593  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.454  -4.872   2.929  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.445  -1.124   1.486  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.893  -2.240   2.697  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.844  -3.571   0.832  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.212  -3.868   3.890  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.018  -2.803   3.144  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.805  -5.786   1.522  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.013  -4.827   0.678  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.083  -4.962   2.452  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.124  -4.770   2.056  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.086  -4.865   3.835  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.012  -5.872   2.881  1.00  0.00           H  
ATOM    209  N   LEU A  13       2.974  -1.825  -0.661  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.884  -1.621  -1.823  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.854  -0.405  -1.634  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.043  -0.566  -1.914  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.047  -1.459  -3.133  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.257  -2.709  -3.620  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.236  -2.320  -4.708  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.179  -3.833  -4.136  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.960  -1.696  -0.747  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.514  -2.531  -1.904  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.338  -0.620  -2.982  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.691  -1.113  -3.970  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.678  -3.114  -2.770  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.523  -1.558  -4.342  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       1.725  -1.905  -5.610  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.632  -3.189  -5.031  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.872  -4.188  -3.352  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.600  -4.717  -4.465  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.794  -3.506  -4.995  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.376   0.767  -1.135  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.223   1.970  -0.874  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.425   1.739   0.098  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.538   2.181  -0.197  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.278   3.115  -0.405  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.914   4.523  -0.365  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.912   5.621   0.051  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.481   7.054   0.053  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       5.450   7.298   1.139  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.351   0.844  -1.105  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.622   2.299  -1.848  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.405   3.172  -1.085  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.855   2.872   0.589  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.773   4.523   0.333  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.335   4.765  -1.360  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       3.054   5.598  -0.645  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.481   5.387   1.044  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       4.952   7.285  -0.921  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       3.650   7.775   0.159  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       6.268   6.689   1.024  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       5.810   8.257   1.081  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.185   1.054   1.233  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.235   0.710   2.236  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.331  -0.280   1.717  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.507  -0.093   2.042  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.524   0.208   3.524  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.458  -0.063   4.705  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.785   0.873   5.681  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.092  -1.293   4.957  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.609   0.091   6.456  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.855  -1.210   6.105  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.237   0.664   1.269  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.752   1.647   2.506  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.771   0.949   3.860  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.940  -0.707   3.303  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.011  -2.172   4.332  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.069   0.506   7.341  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.443  -1.917   6.560  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.952  -1.310   0.933  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.898  -2.324   0.375  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.867  -1.687  -0.683  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.080  -1.832  -0.514  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.146  -3.619  -0.120  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.269  -4.290   0.992  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.136  -4.682  -0.672  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.215  -5.290   0.488  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.945  -1.323   0.741  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.533  -2.661   1.220  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.487  -3.329  -0.965  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.927  -4.788   1.734  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.713  -3.526   1.574  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.858  -5.009   0.101  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       8.620  -5.585  -1.044  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.724  -4.296  -1.523  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.670  -6.170   0.000  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.598  -5.668   1.324  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.525  -4.822  -0.240  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.369  -0.996  -1.736  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.241  -0.330  -2.752  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.114   0.864  -2.239  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.259   0.991  -2.682  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.439   0.021  -4.037  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.360   1.129  -3.953  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.645   1.354  -5.303  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.522   2.410  -5.282  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       5.287   1.928  -4.635  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.347  -0.909  -1.759  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.966  -1.102  -3.078  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.163   0.301  -4.826  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.968  -0.905  -4.420  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.623   0.874  -3.173  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.822   2.078  -3.624  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.400   1.674  -6.046  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       7.250   0.396  -5.694  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       6.865   3.337  -4.786  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       6.277   2.700  -6.320  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       4.917   1.118  -5.143  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       4.557   2.647  -4.691  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.599   1.716  -1.325  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.366   2.854  -0.742  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.507   2.398   0.227  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.645   2.846   0.056  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.364   3.851  -0.095  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.970   5.200   0.318  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.327   5.458   1.468  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.068   6.071  -0.737  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.638   1.506  -1.033  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.843   3.391  -1.586  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.529   4.060  -0.793  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.882   3.390   0.789  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      11.449   6.913  -0.474  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.213   1.527   1.216  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.228   0.999   2.159  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.230   0.001   1.537  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.415   0.326   1.417  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.232   1.230   1.253  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.777   1.840   2.624  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.701   0.511   3.001  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.747  -1.191   1.138  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.591  -2.237   0.490  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.894  -1.897  -1.002  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.040  -1.617  -1.351  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.949  -3.650   0.668  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.014  -4.213   2.105  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.359  -5.606   2.235  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.364  -6.195   3.660  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      14.706  -6.602   4.121  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.741  -1.323   1.288  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.572  -2.246   1.014  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.890  -3.618   0.336  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.439  -4.385  -0.010  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.070  -4.266   2.429  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.520  -3.511   2.803  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      12.307  -5.534   1.900  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      13.836  -6.318   1.534  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      12.930  -5.475   4.379  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      12.703  -7.080   3.690  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      14.654  -6.967   5.078  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      15.324  -5.784   4.171  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.923  -1.899  -1.913  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.195  -1.664  -2.874  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.982  -2.135  -1.580  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1B    -15.674  -2.982  -0.060  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -15.948  -2.969  -1.264  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.506  -4.307   0.681  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.230  -4.403   1.511  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -15.666  -5.168   0.006  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.489  -4.409   1.104  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.500  -1.876   0.681  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.614  -0.499   0.124  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.289  -0.045  -0.566  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.193  -0.329  -0.074  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -16.173   0.484   1.188  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.246   0.848   2.358  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -15.078   0.092   3.315  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.612   2.002   2.281  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.274  -2.047   1.668  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.407  -0.507  -0.641  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.510   1.404   0.670  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -17.110   0.073   1.611  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -14.773   2.553   1.430  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -13.839   2.107   2.936  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.428   0.700  -1.680  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.299   1.232  -2.501  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.139   1.982  -1.776  1.00  0.00           C  
ATOM     24  O   GLU A   2     -10.975   1.783  -2.137  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -13.906   2.100  -3.650  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -12.956   2.351  -4.844  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.587   3.222  -5.933  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -13.443   4.443  -5.992  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.319   2.485  -6.829  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.389   0.761  -2.016  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.844   0.332  -2.953  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.839   1.645  -4.050  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.235   3.072  -3.233  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.028   2.845  -4.500  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.631   1.390  -5.284  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -14.711   3.035  -7.511  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.452   2.828  -0.778  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.443   3.573   0.027  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.596   2.601   0.907  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.367   2.619   0.815  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.126   4.732   0.838  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.110   5.582   1.628  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.976   5.700  -0.021  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.442   2.856  -0.523  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.738   4.033  -0.686  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.811   4.278   1.579  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.609   6.380   2.207  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.371   6.058   0.957  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.550   4.967   2.356  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.374   6.183  -0.811  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.812   5.174  -0.518  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.435   6.498   0.592  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.257   1.754   1.718  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.581   0.741   2.580  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.624  -0.234   1.816  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.460  -0.368   2.206  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.670  -0.011   3.382  1.00  0.00           C  
ATOM     58  OG  SER A   4     -11.088  -0.871   4.354  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.258   1.988   1.771  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.995   1.297   3.338  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.336   0.700   3.907  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.323  -0.605   2.715  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.570  -0.306   4.932  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.110  -0.861   0.721  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.307  -1.803  -0.115  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.045  -1.188  -0.802  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.966  -1.779  -0.721  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.220  -2.576  -1.117  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.952  -1.761  -2.204  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.034  -2.563  -2.930  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.216  -2.568  -2.591  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.531  -3.266  -3.995  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.135  -0.815   0.679  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.955  -2.596   0.566  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.614  -3.338  -1.637  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.957  -3.169  -0.539  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.420  -0.878  -1.740  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.225  -1.368  -2.942  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.213  -3.768  -4.449  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.187  -0.012  -1.447  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.069   0.691  -2.139  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.989   1.287  -1.185  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.805   1.174  -1.514  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.700   1.741  -3.099  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.751   2.323  -4.176  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.395   3.407  -5.069  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -8.397   2.847  -6.013  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -9.318   3.570  -6.678  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -9.448   4.891  -6.571  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.143   2.930  -7.486  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.143   0.355  -1.408  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.535  -0.096  -2.722  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.578   1.297  -3.619  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.116   2.582  -2.507  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.877   2.774  -3.667  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.342   1.516  -4.819  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.844   4.194  -4.432  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -6.603   3.912  -5.653  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.797   5.367  -5.937  1.00  0.00           H  
ATOM    100 HH12 ARG A   6     -10.190   5.326  -7.131  1.00  0.00           H  
ATOM    101 HH21 ARG A   6     -10.024   1.913  -7.553  1.00  0.00           H  
ATOM    102 HH22 ARG A   6     -10.836   3.502  -7.982  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.354   1.900  -0.032  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.369   2.445   0.960  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.430   1.299   1.497  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.215   1.500   1.557  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.125   3.257   2.073  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.227   3.693   3.254  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.804   4.540   1.526  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.329   2.207   0.007  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.742   3.185   0.425  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.918   2.612   2.498  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.378   4.316   2.916  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.804   2.821   3.784  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.792   4.272   4.008  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.411   5.047   2.299  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.487   4.328   0.685  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -6.064   5.274   1.154  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.996   0.119   1.853  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.255  -1.074   2.323  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.160  -1.566   1.324  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.008  -1.756   1.724  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.308  -2.193   2.562  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.860  -3.193   3.614  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.527  -3.463   4.806  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.734  -4.008   3.473  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.704  -4.454   5.286  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.608  -4.847   4.564  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.012   0.127   1.956  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.802  -0.818   3.298  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.287  -1.780   2.858  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.524  -2.732   1.613  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.073  -3.971   2.619  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.921  -4.923   6.235  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.902  -5.562   4.770  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.537  -1.748   0.036  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.606  -2.182  -1.040  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.503  -1.119  -1.401  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.385  -1.514  -1.743  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.385  -2.758  -2.275  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.406  -3.871  -1.938  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.068  -1.731  -3.206  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.513  -1.500  -0.173  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.050  -3.047  -0.622  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.620  -3.255  -2.876  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.809  -4.346  -2.852  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.272  -3.482  -1.371  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.949  -4.671  -1.330  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.878  -1.189  -2.690  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.352  -0.983  -3.594  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.518  -2.216  -4.094  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.810   0.199  -1.318  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.839   1.299  -1.582  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.278   1.394  -0.488  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.441   1.565  -0.855  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.621   2.644  -1.751  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.781   3.808  -2.315  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.523   3.898  -3.688  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.259   4.782  -1.456  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.249   4.944  -4.191  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.508   5.829  -1.961  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.766   5.908  -3.328  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.534   6.933  -3.820  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.754   0.388  -0.960  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.328   1.062  -2.540  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.512   2.511  -2.407  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.048   2.948  -0.770  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -0.914   3.155  -4.369  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.442   4.731  -0.391  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.448   5.002  -5.252  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.904   6.576  -1.289  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.805   7.497  -3.092  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.062   1.297   0.819  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.925   1.326   1.937  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.917   0.121   1.962  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.091   0.336   2.277  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.176   1.492   3.287  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.174   2.942   3.631  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.380   3.637   4.704  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.124   3.739   2.965  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.310   4.819   4.577  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.223   4.977   3.570  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.052   1.093   0.989  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.565   2.217   1.778  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.739   0.868   3.312  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.787   1.080   4.113  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.704   3.437   2.109  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.130   5.626   5.272  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.820   5.779   3.340  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.471  -1.120   1.649  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.359  -2.329   1.589  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.432  -2.130   0.454  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.623  -2.324   0.713  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.516  -3.656   1.480  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.612  -3.889   2.732  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.399  -4.911   1.243  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.431  -5.011   2.608  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.474  -1.171   1.409  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.915  -2.381   2.546  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.854  -3.561   0.597  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.245  -4.081   3.622  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.049  -2.964   2.963  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.007  -4.821   0.325  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.798  -5.829   1.110  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.095  -5.090   2.083  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.059  -5.061   3.514  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.104  -4.850   1.745  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.032  -6.007   2.492  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.011  -1.735  -0.770  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.925  -1.459  -1.913  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.881  -0.242  -1.666  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.065  -0.356  -1.993  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.088  -1.240  -3.215  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.304  -2.468  -3.764  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.295  -2.034  -4.846  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.229  -3.572  -4.317  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.998  -1.595  -0.849  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.568  -2.355  -2.038  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.372  -0.415  -3.022  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.730  -0.843  -4.030  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.714  -2.908  -2.939  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.794  -1.597  -5.732  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.683  -2.885  -5.198  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.587  -1.275  -4.463  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.903  -3.973  -3.538  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.651  -4.433  -4.703  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.865  -3.206  -5.145  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.403   0.884  -1.075  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.249   2.073  -0.764  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.419   1.817   0.241  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.538   2.276  -0.001  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.299   3.216  -0.302  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.942   4.619  -0.226  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.920   5.724   0.104  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.546   7.128   0.145  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       3.533   8.159   0.430  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.377   0.962  -1.058  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.675   2.422  -1.721  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.446   3.287  -1.006  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.845   2.962   0.676  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.748   4.621   0.532  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.434   4.850  -1.190  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       3.112   5.703  -0.651  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.435   5.500   1.074  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.338   7.177   0.915  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.035   7.363  -0.819  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       2.791   8.130  -0.278  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       3.069   7.959   1.323  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.150   1.095   1.346  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.170   0.731   2.371  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.266  -0.269   1.874  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.447  -0.056   2.163  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.421   0.243   3.642  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.326  -0.015   4.845  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.705   0.954   5.768  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.893  -1.260   5.164  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.487   0.172   6.585  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.660  -1.158   6.307  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.207   0.693   1.341  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.694   1.658   2.659  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.662   0.989   3.951  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.839  -0.672   3.414  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.762  -2.164   4.584  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.970   0.609   7.447  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.211  -1.870   6.800  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.878  -1.338   1.152  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.824  -2.368   0.618  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.720  -1.789  -0.534  1.00  0.00           C  
ATOM    269  O   ILE A  16      10.941  -1.938  -0.456  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.083  -3.710   0.248  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.280  -4.324   1.446  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.066  -4.787  -0.290  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.246  -5.396   1.065  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.867  -1.367   0.988  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.512  -2.630   1.448  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.377  -3.488  -0.579  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.988  -4.746   2.189  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.724  -3.536   1.995  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.610  -4.441  -1.188  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       8.549  -5.716  -0.592  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.827  -5.064   0.464  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.668  -5.720   1.950  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.716  -6.301   0.640  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.520  -5.016   0.322  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.142  -1.149  -1.576  1.00  0.00           N  
ATOM    286  CA  LYS A  17       9.910  -0.567  -2.716  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.874   0.602  -2.329  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.049   0.549  -2.704  1.00  0.00           O  
ATOM    289  CB  LYS A  17       8.897  -0.178  -3.838  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.440   0.397  -5.173  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.426  -0.523  -5.923  1.00  0.00           C  
ATOM    292  CE  LYS A  17      10.878   0.067  -7.271  1.00  0.00           C  
ATOM    293  NZ  LYS A  17      11.817  -0.831  -7.966  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.120  -1.076  -1.523  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.538  -1.395  -3.108  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.277  -1.061  -4.086  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.178   0.561  -3.435  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.573   0.596  -5.831  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.896   1.395  -5.009  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.312  -0.710  -5.286  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       9.954  -1.511  -6.085  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      10.005   0.250  -7.925  1.00  0.00           H  
ATOM    303  HE3 LYS A  17      11.364   1.049  -7.120  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17      12.130  -0.403  -8.844  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17      12.666  -0.957  -7.403  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.397   1.629  -1.592  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.245   2.768  -1.134  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.336   2.380  -0.080  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.489   2.792  -0.242  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.319   3.920  -0.650  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.019   5.273  -0.451  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.409   5.679   0.643  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.159   5.963  -1.628  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.405   1.557  -1.341  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.778   3.148  -2.029  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.491   4.076  -1.369  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.821   3.636   0.296  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      10.794   5.482  -2.374  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.987   1.607   0.970  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.953   1.149   1.997  1.00  0.00           C  
ATOM    321  C   GLY A  19      13.988   0.115   1.503  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.171   0.448   1.384  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.999   1.329   0.993  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.477   2.024   2.427  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.385   0.722   2.845  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.536  -1.119   1.209  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.417  -2.210   0.702  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.745  -2.035  -0.812  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.889  -1.750  -1.168  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.804  -3.611   1.031  1.00  0.00           C  
ATOM    331  CG  LYS A  20      13.769  -4.019   2.523  1.00  0.00           C  
ATOM    332  CD  LYS A  20      15.149  -4.315   3.148  1.00  0.00           C  
ATOM    333  CE  LYS A  20      15.047  -4.787   4.610  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      16.377  -5.066   5.182  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.529  -1.256   1.351  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.388  -2.130   1.237  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.763  -3.641   0.646  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.332  -4.414   0.469  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      13.246  -3.242   3.112  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.137  -4.923   2.614  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      15.668  -5.083   2.542  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      15.783  -3.409   3.097  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      14.542  -4.022   5.229  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      14.428  -5.701   4.679  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      16.859  -5.777   4.622  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      16.965  -4.227   5.129  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.800  -2.183  -1.737  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.088  -2.050  -2.713  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.860  -2.417  -1.400  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1B    -15.004  -2.537   1.637  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -15.138  -3.269   0.653  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -14.576  -3.119   2.984  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.611  -2.697   3.320  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -15.327  -2.919   3.771  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.449  -4.216   2.924  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.203  -1.211   1.618  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.618  -0.465   0.393  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.410  -0.122  -0.547  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.269  -0.520  -0.293  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -16.484   0.761   0.843  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.755   2.052   1.286  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -15.763   3.061   0.582  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -15.092   2.048   2.429  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.049  -0.737   2.515  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.299  -1.117  -0.190  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -17.132   1.036  -0.012  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -17.214   0.464   1.622  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -15.084   1.168   2.957  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -14.516   2.877   2.600  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.679   0.647  -1.623  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.651   1.112  -2.601  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.429   1.888  -1.999  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.295   1.688  -2.446  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.379   1.941  -3.704  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.567   2.140  -5.003  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.327   2.949  -6.057  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -15.010   2.436  -6.943  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.159   4.301  -5.895  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.676   0.729  -1.830  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.259   0.188  -3.063  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.353   1.480  -3.981  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.658   2.931  -3.291  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.605   2.642  -4.787  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.296   1.158  -5.434  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -14.637   4.805  -6.558  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.669   2.759  -0.997  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.617   3.537  -0.285  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.721   2.572   0.558  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.505   2.551   0.357  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.266   4.702   0.545  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.218   5.557   1.289  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.151   5.662  -0.286  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.637   2.778  -0.667  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.963   3.990  -1.049  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.921   4.252   1.317  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.629   4.948   1.998  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.506   6.029   0.586  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -11.693   6.360   1.882  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.602   6.451   0.344  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.578   6.160  -1.090  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.995   5.131  -0.763  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.333   1.776   1.459  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.626   0.770   2.304  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.717  -0.234   1.517  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.551  -0.399   1.887  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.691   0.046   3.163  1.00  0.00           C  
ATOM     58  OG  SER A   4     -11.086  -0.827   4.109  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.314   2.044   1.597  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.988   1.332   3.013  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.317   0.774   3.714  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.388  -0.535   2.529  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.808  -1.229   4.598  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.236  -0.854   0.431  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.456  -1.798  -0.428  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.191  -1.188  -1.112  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.123  -1.803  -1.055  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.379  -2.553  -1.434  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.072  -1.728  -2.538  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.128  -2.522  -3.308  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.312  -2.576  -2.975  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.602  -3.161  -4.402  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.261  -0.808   0.414  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.105  -2.598   0.244  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.788  -3.331  -1.944  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.139  -3.128  -0.867  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.556  -0.852  -2.079  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.320  -1.327  -3.246  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.660  -2.999  -4.495  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.310   0.010  -1.724  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.168   0.716  -2.374  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.089   1.251  -1.379  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.903   1.131  -1.696  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.746   1.823  -3.303  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.746   2.423  -4.320  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.353   3.565  -5.160  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.356   4.111  -6.113  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.595   5.116  -6.978  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.765   5.746  -7.083  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.611   5.500  -7.770  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.260   0.395  -1.684  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.641  -0.060  -2.978  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.618   1.430  -3.872  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.161   2.643  -2.679  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.858   2.801  -3.775  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.378   1.628  -5.001  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.238   3.200  -5.716  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.715   4.375  -4.496  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.514   5.430  -6.457  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.821   6.496  -7.781  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.720   5.001  -7.671  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.817   6.267  -8.420  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.462   1.821  -0.207  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.490   2.310   0.825  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.550   1.143   1.312  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.337   1.348   1.401  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.259   3.057   1.975  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.362   3.459   3.168  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.969   4.348   1.491  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.437   2.128  -0.165  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.860   3.079   0.337  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.037   2.379   2.375  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -5.932   3.991   3.951  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.529   4.114   2.852  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.916   2.573   3.656  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.250   5.102   1.119  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.556   4.824   2.299  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.678   4.152   0.668  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.112  -0.058   1.596  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.368  -1.270   2.010  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.258  -1.698   0.999  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.107  -1.894   1.400  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.413  -2.410   2.180  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.964  -3.457   3.186  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.653  -3.809   4.344  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.811  -4.232   3.032  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.813  -4.801   4.793  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.688  -5.123   4.080  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.129  -0.062   1.685  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.929  -1.063   3.003  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.399  -2.020   2.486  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.613  -2.902   1.204  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.129  -4.132   2.200  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -5.041  -5.327   5.709  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.967  -5.829   4.267  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.622  -1.819  -0.299  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.677  -2.193  -1.386  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.578  -1.108  -1.681  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.456  -1.478  -2.036  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.441  -2.709  -2.656  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.459  -3.842  -2.385  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.122  -1.639  -3.537  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.597  -1.568  -0.506  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.121  -3.075  -1.006  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.670  -3.166  -3.278  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.327  -3.488  -1.799  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.860  -4.267  -3.325  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.001  -4.673  -1.821  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.955  -1.153  -3.006  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.534  -2.078  -4.467  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.420  -0.848  -3.855  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.892   0.203  -1.530  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.924   1.319  -1.728  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.175   1.354  -0.613  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.351   1.483  -0.956  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.707   2.668  -1.844  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.866   3.859  -2.348  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.550   3.980  -3.706  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.414   4.834  -1.451  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.210   5.057  -4.158  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.340   5.914  -1.906  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.653   6.025  -3.259  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.408   7.081  -3.702  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.840   0.370  -1.170  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.397   1.130  -2.689  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.590   2.563  -2.515  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.147   2.924  -0.855  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -0.888   3.238  -4.415  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.640   4.759  -0.397  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.453   5.139  -5.208  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.689   6.658  -1.205  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.629   7.643  -2.956  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.189   1.239   0.686  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.781   1.211   1.820  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.782   0.013   1.797  1.00  0.00           C  
ATOM    176  O   HIS A  11       2.943   0.214   2.166  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.015   1.305   3.167  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.336   2.735   3.585  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.210   3.369   4.699  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.279   3.570   2.957  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.475   4.558   4.631  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.380   4.773   3.627  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.186   1.050   0.833  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.418   2.113   1.715  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.901   0.682   3.148  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.616   0.849   3.976  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.854   3.318   2.080  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.299   5.325   5.371  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.973   5.588   3.436  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.358  -1.207   1.385  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.258  -2.402   1.272  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.361  -2.114   0.184  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.544  -2.320   0.466  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.437  -3.726   1.044  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.490  -4.054   2.242  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.348  -4.952   0.762  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.532  -5.178   2.002  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.371  -1.247   1.107  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.786  -2.514   2.241  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.808  -3.580   0.144  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.092  -4.299   3.141  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      -0.094  -3.153   2.513  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.769  -5.866   0.543  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       2.992  -4.792  -0.121  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.011  -5.176   1.618  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.050  -6.156   1.827  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.185  -5.305   2.883  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.181  -4.962   1.134  1.00  0.00           H  
ATOM    209  N   LEU A  13       2.974  -1.631  -1.021  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.919  -1.267  -2.113  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.880  -0.094  -1.722  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.082  -0.233  -1.962  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.128  -0.927  -3.419  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.341  -2.093  -4.086  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.361  -1.557  -5.147  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.267  -3.158  -4.710  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.962  -1.496  -1.122  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.554  -2.160  -2.297  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.423  -0.104  -3.184  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.802  -0.488  -4.187  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.729  -2.593  -3.313  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.652  -0.826  -4.714  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.748  -2.368  -5.583  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.883  -1.052  -5.982  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.689  -3.983  -5.166  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.930  -3.619  -3.955  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.915  -2.734  -5.501  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.388   1.013  -1.101  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.244   2.156  -0.653  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.362   1.794   0.377  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.479   2.305   0.263  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.344   3.307  -0.114  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.487   4.068  -1.159  1.00  0.00           C  
ATOM    234  CD  LYS A  14       4.245   4.947  -2.185  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.969   6.193  -1.633  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       4.045   7.228  -1.129  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.365   1.118  -1.133  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.736   2.566  -1.550  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.673   2.910   0.672  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       4.966   4.052   0.418  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       2.868   3.346  -1.720  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.754   4.697  -0.620  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       4.979   4.323  -2.727  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.535   5.265  -2.970  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.681   5.913  -0.835  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.586   6.638  -2.435  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.574   8.052  -0.821  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       3.438   7.557  -1.887  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.052   0.931   1.366  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.025   0.453   2.390  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.165  -0.445   1.802  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.328  -0.263   2.175  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.231  -0.237   3.533  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.084  -0.668   4.726  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.314   0.115   5.853  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.734  -1.911   4.839  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.103  -0.761   6.561  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.411  -1.989   6.039  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.114   0.527   1.267  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.508   1.341   2.832  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.441   0.441   3.913  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.681  -1.115   3.139  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.724  -2.688   4.085  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.487  -0.476   7.530  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       8.986  -2.746   6.426  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.830  -1.391   0.900  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.814  -2.294   0.227  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.795  -1.490  -0.699  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.006  -1.671  -0.554  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.102  -3.508  -0.484  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.198  -4.348   0.481  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.128  -4.466  -1.151  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.185  -5.280  -0.207  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.827  -1.405   0.687  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.432  -2.742   1.032  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.471  -3.098  -1.300  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.837  -4.938   1.169  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.602  -3.687   1.144  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.751  -3.948  -1.902  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.817  -4.910  -0.408  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.639  -5.299  -1.686  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.543  -5.784   0.539  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.677  -6.073  -0.797  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.516  -4.722  -0.887  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.303  -0.624  -1.617  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.174   0.211  -2.502  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.117   1.232  -1.777  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.254   1.412  -2.222  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.333   0.868  -3.635  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.372   2.021  -3.245  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.549   2.630  -4.404  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.241   1.911  -4.798  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       6.443   0.633  -5.505  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.280  -0.549  -1.637  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.847  -0.501  -3.019  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.030   1.249  -4.406  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.764   0.075  -4.154  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.698   1.698  -2.433  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.973   2.836  -2.803  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       7.263   3.653  -4.094  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       8.190   2.786  -5.293  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.610   1.744  -3.908  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       5.650   2.576  -5.454  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       6.952   0.792  -6.381  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.538   0.236  -5.780  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.660   1.878  -0.681  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.479   2.834   0.115  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.633   2.145   0.916  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.779   2.590   0.805  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.519   3.677   1.001  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.173   4.878   1.701  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.558   4.852   2.870  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.279   5.967   0.875  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.699   1.639  -0.413  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.948   3.538  -0.602  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.678   4.064   0.393  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.041   3.034   1.766  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      11.689   6.714   1.315  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.341   1.084   1.700  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.367   0.335   2.463  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.309  -0.529   1.596  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.493  -0.205   1.475  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.352   0.811   1.707  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.963   1.039   3.076  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.853  -0.309   3.201  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.772  -1.606   0.991  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.546  -2.506   0.090  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.760  -1.876  -1.320  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.887  -1.536  -1.680  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.880  -3.920   0.024  1.00  0.00           C  
ATOM    331  CG  LYS A  20      13.927  -4.773   1.317  1.00  0.00           C  
ATOM    332  CD  LYS A  20      15.319  -5.216   1.820  1.00  0.00           C  
ATOM    333  CE  LYS A  20      16.067  -6.182   0.879  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      17.353  -6.610   1.456  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.774  -1.753   1.177  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.560  -2.627   0.530  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.814  -3.797  -0.258  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.317  -4.521  -0.805  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      13.420  -4.219   2.129  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.302  -5.673   1.166  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      15.942  -4.326   2.027  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      15.182  -5.705   2.804  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      15.449  -7.075   0.673  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      16.257  -5.703  -0.099  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      17.199  -7.061   2.364  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      17.941  -5.791   1.650  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.735  -1.691  -2.148  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      13.950  -1.269  -3.059  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.813  -1.986  -1.810  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1B    -15.913  -3.016  -0.407  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.474  -2.442  -1.344  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.816  -4.540  -0.380  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.319  -4.990  -1.256  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.764  -4.880  -0.397  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.295  -4.962   0.524  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.343  -2.380   0.630  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.326  -0.898   0.763  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.129  -0.323  -0.049  1.00  0.00           C  
ATOM     10  O   ASN A   1     -12.972  -0.632   0.247  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.268  -0.532   2.272  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.469   0.966   2.580  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -16.551   1.520   2.386  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.444   1.648   3.067  1.00  0.00           N  
ATOM     15  H   ASN A   1     -14.911  -2.993   1.330  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.287  -0.500   0.375  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.067  -1.074   2.813  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.327  -0.909   2.722  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -13.571   1.127   3.207  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -14.605   2.642   3.265  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.439   0.539  -1.037  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.442   1.196  -1.933  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.237   1.934  -1.268  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.109   1.817  -1.759  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.223   2.127  -2.913  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.442   2.535  -4.183  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.258   3.437  -5.113  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.928   3.010  -6.053  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.153   4.762  -4.776  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.437   0.579  -1.252  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.006   0.364  -2.517  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.177   1.659  -3.242  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.542   3.039  -2.370  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.502   3.052  -3.912  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.132   1.632  -4.741  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.585   4.895  -4.013  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.476   2.679  -0.174  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.418   3.399   0.590  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.473   2.383   1.309  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.261   2.430   1.089  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.057   4.467   1.548  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.998   5.277   2.324  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.995   5.476   0.844  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.436   2.644   0.177  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.793   3.939  -0.143  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.668   3.934   2.301  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.466   6.006   3.011  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.364   4.620   2.946  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.331   5.833   1.640  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.470   6.042   0.053  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.422   6.207   1.556  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.856   4.970   0.370  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.037   1.470   2.122  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.268   0.411   2.838  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.363  -0.485   1.926  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.178  -0.645   2.229  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.265  -0.428   3.673  1.00  0.00           C  
ATOM     58  OG  SER A   4     -10.579  -1.332   4.531  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.028   1.682   2.297  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.623   0.925   3.577  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -11.904   0.224   4.299  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.955  -0.996   3.021  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.029  -0.790   5.101  1.00  0.00           H  
ATOM     64  N   GLU A   5      -9.914  -1.016   0.810  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.151  -1.852  -0.168  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.938  -1.146  -0.856  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.856  -1.735  -0.912  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.106  -2.543  -1.190  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.894  -1.646  -2.166  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.012  -2.395  -2.896  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.159  -2.496  -2.460  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.586  -2.937  -4.082  1.00  0.00           O  
ATOM     73  H   GLU A   5     -10.939  -0.996   0.841  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.745  -2.698   0.410  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.520  -3.247  -1.804  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.809  -3.195  -0.634  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.338  -0.806  -1.609  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.205  -1.190  -2.906  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -12.289  -3.407  -4.537  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.116   0.100  -1.345  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.025   0.893  -1.983  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.912   1.366  -0.995  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.739   1.294  -1.370  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.675   2.060  -2.784  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.738   2.777  -3.785  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.412   3.969  -4.494  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.472   4.626  -5.436  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.776   5.695  -6.198  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.965   6.296  -6.198  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.838   6.177  -6.993  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.067   0.458  -1.209  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.511   0.188  -2.678  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.561   1.692  -3.349  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.085   2.810  -2.074  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.837   3.133  -3.245  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.379   2.056  -4.548  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.310   3.627  -5.044  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.765   4.706  -3.748  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.677   5.904  -5.572  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.072   7.102  -6.823  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.930   5.698  -6.975  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.092   6.991  -7.563  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.244   1.831   0.235  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.238   2.253   1.265  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.259   1.069   1.609  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.046   1.291   1.652  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -5.981   2.883   2.499  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.067   3.154   3.716  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.687   4.221   2.159  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.222   2.109   0.342  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.640   3.075   0.824  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.759   2.172   2.841  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.620   2.221   4.103  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.623   3.605   4.558  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.235   3.836   3.458  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.291   4.595   3.007  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -5.964   5.016   1.895  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.378   4.128   1.304  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.788  -0.162   1.823  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.001  -1.386   2.100  1.00  0.00           C  
ATOM    121  C   HIS A   8      -2.942  -1.699   0.997  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.763  -1.873   1.316  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -4.998  -2.570   2.245  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.456  -3.665   3.150  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.101  -4.168   4.278  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.244  -4.327   2.930  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.177  -5.120   4.641  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.037  -5.288   3.901  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.797  -0.188   1.968  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.511  -1.245   3.079  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -5.976  -2.234   2.632  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.239  -3.002   1.250  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.578  -4.108   2.107  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.352  -5.737   5.512  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.258  -5.945   4.026  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.377  -1.745  -0.285  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.487  -2.031  -1.441  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.409  -0.920  -1.708  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.298  -1.259  -2.124  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.304  -2.461  -2.711  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.303  -3.619  -2.472  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.028  -1.341  -3.489  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.369  -1.509  -0.421  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.909  -2.933  -1.152  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.558  -2.869  -3.394  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.150  -3.312  -1.832  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.735  -3.987  -3.421  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.817  -4.480  -1.981  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.484  -1.722  -4.424  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.834  -0.892  -2.889  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.342  -0.530  -3.790  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.722   0.378  -1.465  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.762   1.507  -1.631  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.402   1.469  -0.583  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.549   1.696  -0.972  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.551   2.855  -1.599  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.757   4.076  -2.102  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.639   4.326  -3.475  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.148   4.949  -1.193  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.078   5.431  -3.930  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.566   6.055  -1.650  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.680   6.295  -3.018  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.387   7.383  -3.465  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.655   0.525  -1.058  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.291   1.392  -2.633  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.487   2.785  -2.201  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.910   3.048  -0.565  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.101   3.664  -4.194  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.223   4.775  -0.129  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.165   5.614  -4.991  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.026   6.728  -0.941  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.365   7.397  -4.425  1.00  0.00           H  
ATOM    173  N   HIS A  11       0.118   1.193   0.712  1.00  0.00           N  
ATOM    174  CA  HIS A  11       1.151   1.081   1.783  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.150  -0.109   1.608  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.315   0.047   1.986  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.461   1.053   3.173  1.00  0.00           C  
ATOM    178  CG  HIS A  11       0.114   2.440   3.720  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.723   3.004   4.839  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.877   3.301   3.212  1.00  0.00           C  
ATOM    181  CE1 HIS A  11       0.021   4.184   4.898  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -0.950   4.453   3.971  1.00  0.00           N  
ATOM    183  H   HIS A  11      -0.863   0.954   0.891  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.772   1.997   1.730  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.446   0.418   3.153  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       1.110   0.546   3.912  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.502   3.101   2.355  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.235   4.901   5.677  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.562   5.270   3.875  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.723  -1.273   1.057  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.616  -2.449   0.797  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.718  -2.050  -0.254  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.904  -2.257   0.019  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.777  -3.732   0.426  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.857  -4.207   1.595  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.664  -4.921  -0.032  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.218  -5.239   1.215  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.733  -1.279   0.787  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.147  -2.678   1.743  1.00  0.00           H  
ATOM    200  HB  ILE A  12       1.126  -3.472  -0.432  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.478  -4.616   2.418  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.325  -3.339   2.030  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.351  -5.253   0.769  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.282  -4.662  -0.910  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       2.067  -5.798  -0.339  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       0.216  -6.186   0.848  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -0.896  -4.853   0.432  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.838  -5.500   2.091  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.332  -1.478  -1.419  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.289  -1.013  -2.462  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.149   0.216  -2.003  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.341   0.235  -2.320  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.545  -0.724  -3.806  1.00  0.00           C  
ATOM    214  CG  LEU A  13       3.220  -1.951  -4.711  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       2.141  -2.898  -4.144  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       2.797  -1.488  -6.120  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.322  -1.324  -1.513  1.00  0.00           H  
ATOM    218  HA  LEU A  13       5.004  -1.842  -2.645  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.625  -0.136  -3.615  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.169  -0.039  -4.419  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.149  -2.539  -4.833  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       2.451  -3.353  -3.186  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       1.934  -3.740  -4.830  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.183  -2.376  -3.968  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       1.868  -0.886  -6.101  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.578  -0.867  -6.597  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.620  -2.344  -6.798  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.593   1.204  -1.256  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.357   2.380  -0.744  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.542   2.028   0.216  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.648   2.542   0.035  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.334   3.361  -0.102  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.885   4.767   0.231  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.807   5.703   0.813  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.337   7.119   1.099  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       3.276   7.992   1.632  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.565   1.213  -1.241  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.759   2.912  -1.625  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.478   3.502  -0.791  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.899   2.909   0.811  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.723   4.681   0.948  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.313   5.218  -0.684  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.958   5.761   0.107  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.399   5.260   1.742  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.172   7.080   1.824  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       4.746   7.573   0.177  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       2.495   8.040   0.969  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       2.886   7.587   2.490  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.294   1.159   1.214  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.323   0.688   2.184  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.429  -0.241   1.583  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.590  -0.113   1.979  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.581   0.046   3.389  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.485  -0.340   4.560  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.814   0.505   5.615  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.092  -1.599   4.718  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.611  -0.355   6.333  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.838  -1.627   5.879  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.359   0.742   1.154  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.839   1.581   2.577  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.811   0.740   3.782  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.012  -0.844   3.055  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.003  -2.419   4.019  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.064  -0.024   7.256  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.405  -2.381   6.282  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.079  -1.162   0.663  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.052  -2.101   0.028  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.934  -1.359  -1.037  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.156  -1.341  -0.866  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.355  -3.427  -0.471  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.607  -4.196   0.672  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.367  -4.397  -1.140  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.607  -5.267   0.202  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.084  -1.135   0.421  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.750  -2.429   0.825  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.618  -3.162  -1.256  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.345  -4.662   1.356  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       7.030  -3.494   1.310  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.147  -4.732  -0.431  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       8.877  -5.303  -1.541  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.886  -3.930  -1.997  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.850  -4.845  -0.484  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       7.104  -6.103  -0.321  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.063  -5.702   1.060  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.347  -0.742  -2.091  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.107  -0.016  -3.155  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.027   1.137  -2.642  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.223   1.122  -2.947  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.102   0.440  -4.258  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.649   1.153  -5.523  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.683   0.341  -6.331  1.00  0.00           C  
ATOM    292  CE  LYS A  17      11.137   1.066  -7.611  1.00  0.00           C  
ATOM    293  NZ  LYS A  17      12.123   0.269  -8.362  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.322  -0.731  -2.077  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.772  -0.782  -3.608  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.518  -0.437  -4.598  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.351   1.115  -3.805  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.788   1.380  -6.179  1.00  0.00           H  
ATOM    299  HG3 LYS A  17      10.064   2.147  -5.259  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.563   0.129  -5.694  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      10.252  -0.645  -6.590  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      10.270   1.274  -8.265  1.00  0.00           H  
ATOM    303  HE3 LYS A  17      11.582   2.047  -7.362  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17      12.937   0.068  -7.771  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17      11.725  -0.646  -8.604  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.488   2.108  -1.874  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.294   3.223  -1.298  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.240   2.768  -0.135  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.413   3.154  -0.140  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.342   4.382  -0.892  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.045   5.718  -0.603  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.319   6.541  -1.476  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.329   5.879   0.729  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.484   2.008  -1.688  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.936   3.614  -2.112  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.608   4.572  -1.698  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.731   4.092  -0.016  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      11.769   6.714   0.905  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.747   1.967   0.834  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.557   1.483   1.973  1.00  0.00           C  
ATOM    321  C   GLY A  19      13.490   0.298   1.647  1.00  0.00           C  
ATOM    322  O   GLY A  19      14.684   0.517   1.424  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.759   1.712   0.725  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.154   2.316   2.392  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      11.871   1.205   2.795  1.00  0.00           H  
ATOM    326  N   LYS A  20      12.953  -0.939   1.647  1.00  0.00           N  
ATOM    327  CA  LYS A  20      13.752  -2.165   1.351  1.00  0.00           C  
ATOM    328  C   LYS A  20      12.799  -3.327   0.937  1.00  0.00           C  
ATOM    329  O   LYS A  20      12.817  -3.762  -0.215  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.717  -2.544   2.527  1.00  0.00           C  
ATOM    331  CG  LYS A  20      15.808  -3.567   2.141  1.00  0.00           C  
ATOM    332  CD  LYS A  20      16.743  -3.920   3.315  1.00  0.00           C  
ATOM    333  CE  LYS A  20      17.828  -4.939   2.922  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      18.707  -5.258   4.061  1.00  0.00           N  
ATOM    335  H   LYS A  20      11.929  -0.948   1.557  1.00  0.00           H  
ATOM    336  HA  LYS A  20      14.366  -1.946   0.451  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      15.227  -1.640   2.927  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.131  -2.942   3.382  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      15.333  -4.491   1.760  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      16.405  -3.165   1.300  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      17.219  -2.996   3.696  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      16.142  -4.320   4.154  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      17.366  -5.873   2.551  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      18.444  -4.547   2.091  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      18.151  -5.627   4.841  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      19.147  -4.402   4.416  1.00  0.00           H  
HETATM  347  N   NH2 A  21      11.966  -3.873   1.821  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      11.372  -4.637   1.482  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      11.986  -3.485   2.771  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1B    -16.885  -3.102   0.627  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.761  -4.324   0.705  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -18.293  -2.502   0.556  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -19.064  -3.282   0.686  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -18.461  -2.019  -0.423  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -18.443  -1.746   1.348  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.771  -2.353   0.612  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.739  -0.868   0.510  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.496  -0.485  -0.343  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.358  -0.776   0.038  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.717  -0.226   1.927  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.944   1.298   1.942  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -17.041   1.783   1.665  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.927   2.080   2.267  1.00  0.00           N  
ATOM     15  H   ASN A   1     -14.915  -2.906   0.669  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.657  -0.515  -0.004  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.521  -0.670   2.545  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.783  -0.499   2.460  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -14.041   1.613   2.488  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -15.107   3.090   2.270  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.741   0.214  -1.470  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.690   0.673  -2.425  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.511   1.522  -1.849  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.364   1.327  -2.264  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.406   1.405  -3.604  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.556   1.554  -4.887  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.305   2.276  -6.010  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.248   3.493  -6.188  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -15.039   1.414  -6.784  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.726   0.224  -1.742  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.241  -0.257  -2.817  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.351   0.891  -3.886  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.735   2.407  -3.264  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.627   2.113  -4.670  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.225   0.560  -5.244  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -15.507   1.871  -7.487  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.791   2.446  -0.910  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.763   3.292  -0.240  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.845   2.419   0.674  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.626   2.447   0.500  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.434   4.502   0.502  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.396   5.450   1.136  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.373   5.359  -0.382  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.765   2.470  -0.598  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -11.113   3.704  -1.032  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -13.052   4.103   1.328  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.725   5.884   0.372  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.880   6.282   1.679  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.763   4.919   1.870  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -14.217   4.762  -0.774  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.841   5.788  -1.252  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.822   6.195   0.185  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.437   1.641   1.603  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.691   0.722   2.515  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.723  -0.276   1.797  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.548  -0.350   2.170  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.688  -0.040   3.420  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.450   0.850   4.229  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.436   1.860   1.698  1.00  0.00           H  
ATOM     60  HA  SER A   4     -10.091   1.354   3.198  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.374  -0.668   2.820  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.147  -0.737   4.088  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.815   1.337   4.759  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.210  -0.991   0.756  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.384  -1.945  -0.047  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.153  -1.318  -0.776  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.063  -1.894  -0.709  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.273  -2.801  -1.001  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.045  -2.065  -2.115  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.065  -2.954  -2.828  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.241  -3.053  -2.476  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.518  -3.620  -3.895  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.236  -1.001   0.740  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.989  -2.682   0.670  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.642  -3.562  -1.490  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.983  -3.393  -0.389  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.578  -1.207  -1.674  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.339  -1.640  -2.856  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.588  -3.412  -4.010  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.322  -0.152  -1.439  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.208   0.558  -2.129  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.166   1.195  -1.157  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.973   1.074  -1.442  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.792   1.592  -3.136  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.766   2.094  -4.182  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.231   3.317  -5.005  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.194   3.774  -5.968  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -5.161   4.591  -5.671  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -4.935   5.098  -4.460  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -4.318   4.903  -6.638  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.280   0.212  -1.393  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.648  -0.228  -2.685  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.659   1.159  -3.683  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.211   2.452  -2.573  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.826   2.361  -3.659  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.506   1.268  -4.875  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.141   3.057  -5.578  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.536   4.149  -4.342  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -5.600   4.841  -3.722  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -4.113   5.705  -4.362  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.509   4.500  -7.562  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -3.540   5.523  -6.387  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.573   1.848  -0.039  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.634   2.441   0.971  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.608   1.374   1.506  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.410   1.666   1.554  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.466   3.184   2.081  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.637   3.635   3.305  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.193   4.444   1.542  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.566   2.095  -0.014  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -5.054   3.229   0.451  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.240   2.491   2.464  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.815   4.315   3.014  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -6.259   4.159   4.054  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.184   2.773   3.826  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.834   4.221   0.672  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.852   4.898   2.306  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -6.481   5.226   1.217  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.081   0.155   1.864  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.238  -0.969   2.332  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.146  -1.392   1.299  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.964  -1.432   1.648  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.179  -2.165   2.656  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.595  -3.079   3.723  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.241  -3.454   4.899  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.337  -3.684   3.628  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.270  -4.278   5.419  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.099  -4.476   4.735  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.091   0.100   2.003  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.769  -0.652   3.280  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.177  -1.822   2.983  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.390  -2.757   1.739  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.662  -3.545   2.796  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.431  -4.770   6.367  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.285  -5.053   4.972  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.555  -1.675   0.041  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.631  -2.093  -1.049  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.613  -0.983  -1.504  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.488  -1.322  -1.885  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.407  -2.779  -2.230  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.385  -3.901  -1.805  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.141  -1.839  -3.212  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.556  -1.526  -0.138  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.005  -2.897  -0.610  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.634  -3.284  -2.814  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -3.895  -4.636  -1.143  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.261  -3.501  -1.259  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.777  -4.456  -2.678  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.959  -1.299  -2.712  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.579  -2.396  -4.063  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.465  -1.086  -3.654  1.00  0.00           H  
ATOM    152  N   TYR A  10      -2.002   0.314  -1.461  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -1.125   1.466  -1.813  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.041   1.660  -0.783  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.178   1.871  -1.211  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -2.031   2.724  -1.998  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -1.420   3.878  -2.813  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -1.175   3.724  -4.184  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -1.174   5.116  -2.211  1.00  0.00           C  
ATOM    160  CE1 TYR A  10      -0.675   4.787  -4.934  1.00  0.00           C  
ATOM    161  CE2 TYR A  10      -0.674   6.178  -2.962  1.00  0.00           C  
ATOM    162  CZ  TYR A  10      -0.425   6.013  -4.323  1.00  0.00           C  
ATOM    163  OH  TYR A  10       0.061   7.062  -5.062  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.940   0.463  -1.070  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.654   1.224  -2.789  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.983   2.455  -2.510  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.356   3.086  -0.998  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.378   2.783  -4.676  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -1.375   5.265  -1.160  1.00  0.00           H  
ATOM    170  HE1 TYR A  10      -0.490   4.658  -5.991  1.00  0.00           H  
ATOM    171  HE2 TYR A  10      -0.486   7.129  -2.485  1.00  0.00           H  
ATOM    172  HH  TYR A  10       0.171   6.777  -5.973  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.232   1.579   0.543  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.801   1.689   1.618  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.860   0.533   1.596  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.031   0.797   1.888  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.113   1.832   3.001  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.234   3.285   3.333  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.477   4.067   4.241  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.278   4.026   2.753  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.234   5.237   4.120  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.299   5.309   3.263  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.213   1.381   0.767  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.363   2.626   1.441  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.791   1.196   3.072  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.769   1.441   3.801  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.954   3.657   1.996  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.052   6.104   4.698  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.915   6.098   3.041  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.468  -0.726   1.259  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.403  -1.896   1.146  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.508  -1.597   0.062  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.686  -1.851   0.327  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.608  -3.238   0.917  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.701  -3.613   2.132  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.531  -4.445   0.590  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.349  -4.705   1.864  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.469  -0.816   1.042  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.930  -1.992   2.117  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.955  -3.090   0.035  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.332  -3.920   2.991  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.149  -2.718   2.477  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.239  -4.657   1.413  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.962  -5.372   0.396  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.128  -4.269  -0.322  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.037  -4.421   1.046  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.108  -5.674   1.595  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.962  -4.890   2.763  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.127  -1.062  -1.125  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.074  -0.677  -2.212  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.112   0.402  -1.744  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.297   0.232  -2.036  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.282  -0.178  -3.463  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.387  -1.222  -4.192  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.416  -0.525  -5.166  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.210  -2.294  -4.935  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.118  -0.902  -1.214  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.647  -1.591  -2.479  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.649   0.674  -3.143  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.970   0.275  -4.210  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.763  -1.740  -3.441  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.741  -1.250  -5.658  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.769   0.203  -4.643  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.949   0.023  -5.966  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.867  -1.851  -5.708  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.856  -2.866  -4.245  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.560  -3.032  -5.440  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.681   1.462  -1.007  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.574   2.531  -0.455  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.770   2.004   0.401  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.907   2.433   0.190  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.764   3.554   0.395  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.640   4.331  -0.320  1.00  0.00           C  
ATOM    234  CD  LYS A  14       2.892   5.281   0.637  1.00  0.00           C  
ATOM    235  CE  LYS A  14       1.649   5.912  -0.009  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       0.987   6.866   0.897  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.661   1.567  -0.984  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.986   3.094  -1.307  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       4.335   3.038   1.276  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.466   4.299   0.819  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       4.059   4.903  -1.169  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.924   3.617  -0.763  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.587   4.730   1.547  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.588   6.071   0.979  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       1.917   6.434  -0.947  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       0.930   5.120  -0.285  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       1.642   7.609   1.166  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       0.727   6.397   1.772  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.495   1.085   1.352  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.531   0.449   2.218  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.570  -0.433   1.445  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.755  -0.401   1.787  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.806  -0.322   3.357  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.731  -0.942   4.405  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       8.121  -0.315   5.584  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.290  -2.230   4.313  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.901  -1.318   6.109  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       9.064  -2.494   5.425  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.513   0.780   1.338  1.00  0.00           H  
ATOM    260  HA  HIS A  15       8.100   1.262   2.702  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       6.107   0.353   3.891  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.160  -1.113   2.928  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.150  -2.908   3.481  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.390  -1.177   7.062  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.611  -3.328   5.667  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.129  -1.206   0.432  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.012  -2.088  -0.392  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.007  -1.243  -1.267  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.214  -1.485  -1.177  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.177  -3.159  -1.193  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.260  -4.041  -0.280  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.096  -4.097  -2.022  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.143  -4.806  -1.009  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.122  -1.111   0.262  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.631  -2.670   0.320  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.536  -2.621  -1.922  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.885  -4.755   0.296  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.752  -3.424   0.491  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.793  -4.664  -1.376  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.710  -3.537  -2.750  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.522  -4.834  -2.613  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.539  -5.546  -1.727  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.512  -5.362  -0.291  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.477  -4.121  -1.566  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.526  -0.273  -2.082  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.403   0.607  -2.915  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.368   1.554  -2.128  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.521   1.704  -2.545  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.567   1.356  -3.991  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.540   2.411  -3.510  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.683   2.988  -4.659  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.477   3.845  -4.223  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       6.851   5.089  -3.522  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.512  -0.127  -2.035  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.060  -0.076  -3.489  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.263   1.844  -4.700  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.040   0.601  -4.606  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.881   1.965  -2.747  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.065   3.237  -2.994  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.325   3.567  -5.349  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       7.289   2.152  -5.267  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.882   4.112  -5.115  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       5.797   3.252  -3.585  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       7.466   5.656  -4.115  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       7.401   4.869  -2.684  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.919   2.172  -1.014  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.769   3.056  -0.166  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.880   2.275   0.614  1.00  0.00           C  
ATOM    309  O   ASP A  18      14.045   2.678   0.553  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.843   3.902   0.752  1.00  0.00           C  
ATOM    311  CG  ASP A  18      11.543   5.056   1.485  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      11.717   6.168   0.987  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      11.948   4.701   2.746  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.944   1.965  -0.770  1.00  0.00           H  
ATOM    315  HA  ASP A  18      12.279   3.768  -0.845  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      10.026   4.350   0.153  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.329   3.252   1.487  1.00  0.00           H  
ATOM    318  HD2 ASP A  18      12.386   5.425   3.200  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.528   1.182   1.324  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.502   0.344   2.060  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.410  -0.530   1.166  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.617  -0.283   1.118  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.529   0.951   1.293  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      14.125   0.984   2.715  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.944  -0.306   2.759  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.815  -1.535   0.481  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.536  -2.495  -0.442  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.078  -3.717   0.361  1.00  0.00           C  
ATOM    329  O   LYS A  20      14.666  -4.854   0.128  1.00  0.00           O  
ATOM    330  CB  LYS A  20      15.592  -1.830  -1.397  1.00  0.00           C  
ATOM    331  CG  LYS A  20      15.859  -2.533  -2.749  1.00  0.00           C  
ATOM    332  CD  LYS A  20      16.673  -3.842  -2.676  1.00  0.00           C  
ATOM    333  CE  LYS A  20      17.012  -4.407  -4.067  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      17.787  -5.657  -3.967  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.832  -1.633   0.775  1.00  0.00           H  
ATOM    336  HA  LYS A  20      13.779  -2.933  -1.136  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      15.255  -0.799  -1.647  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      16.555  -1.692  -0.864  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      14.900  -2.713  -3.270  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      16.405  -1.819  -3.394  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      17.605  -3.663  -2.106  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      16.106  -4.598  -2.104  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      16.087  -4.602  -4.641  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      17.592  -3.670  -4.653  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      18.682  -5.479  -3.498  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      18.029  -5.996  -4.905  1.00  0.00           H  
HETATM  347  N   NH2 A  21      15.996  -3.541   1.305  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      16.291  -4.374   1.826  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      16.175  -2.561   1.551  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1B    -16.066  -3.348   0.277  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.616  -3.113  -0.803  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.906  -4.787   0.766  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -14.840  -5.060   0.879  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.354  -5.505   0.055  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.401  -4.942   1.743  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.564  -2.401   1.086  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.615  -0.949   0.765  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.415  -0.584  -0.156  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.257  -0.734   0.243  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.629  -0.143   2.093  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.906   1.366   1.930  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -17.005   1.777   1.558  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.929   2.215   2.205  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.133  -2.752   1.949  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.578  -0.737   0.253  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.423  -0.539   2.756  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.689  -0.317   2.656  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -14.039   1.807   2.512  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -15.141   3.212   2.089  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.725  -0.068  -1.361  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.725   0.341  -2.391  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.575   1.301  -1.950  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.427   1.100  -2.359  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.509   0.899  -3.621  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.699   0.949  -4.937  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.512   1.504  -6.109  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.525   2.694  -6.421  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -15.218   0.525  -6.762  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.716  -0.143  -1.600  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.236  -0.604  -2.691  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.431   0.308  -3.814  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.882   1.915  -3.383  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.797   1.575  -4.810  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.323  -0.060  -5.193  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -15.079  -0.340  -6.370  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.883   2.325  -1.132  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.882   3.290  -0.594  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.923   2.580   0.414  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.707   2.618   0.217  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.597   4.560  -0.009  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.597   5.614   0.508  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.555   5.269  -0.996  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.852   2.347  -0.808  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -11.255   3.618  -1.441  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -13.209   4.244   0.858  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -12.114   6.490   0.940  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.934   5.972  -0.300  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.955   5.201   1.307  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.029   5.611  -1.907  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -14.039   6.150  -0.536  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -14.375   4.601  -1.320  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.478   1.921   1.451  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.692   1.161   2.465  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.720   0.081   1.880  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.540   0.078   2.242  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.684   0.558   3.489  1.00  0.00           C  
ATOM     58  OG  SER A   4     -10.993  -0.017   4.592  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.482   2.126   1.533  1.00  0.00           H  
ATOM     60  HA  SER A   4     -10.095   1.901   3.033  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.371   1.333   3.879  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.326  -0.211   3.021  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.436  -0.708   4.224  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.208  -0.783   0.961  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.378  -1.832   0.293  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.173  -1.304  -0.551  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.067  -1.834  -0.413  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.269  -2.841  -0.495  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.057  -2.316  -1.714  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.118  -3.302  -2.209  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.275  -3.322  -1.789  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.628  -4.153  -3.167  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.234  -0.805   0.963  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.958  -2.449   1.105  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.636  -3.667  -0.860  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.964  -3.335   0.214  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.552  -1.370  -1.444  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.360  -2.069  -2.540  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.704  -3.983  -3.361  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.384  -0.266  -1.388  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.307   0.355  -2.212  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.249   1.157  -1.392  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.062   1.032  -1.705  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.979   1.194  -3.340  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.038   1.625  -4.491  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.738   2.514  -5.539  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.797   2.907  -6.616  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -7.119   3.682  -7.670  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.332   4.193  -7.874  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -6.176   3.951  -8.554  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.353   0.072  -1.380  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.739  -0.498  -2.653  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.828   0.629  -3.784  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.442   2.100  -2.896  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -6.173   2.171  -4.066  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.624   0.728  -4.996  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.602   1.978  -5.978  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.148   3.422  -5.056  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -9.048   3.970  -7.174  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -8.453   4.768  -8.715  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -5.250   3.546  -8.376  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -6.446   4.543  -9.347  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.636   1.957  -0.367  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.676   2.715   0.502  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.672   1.732   1.213  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.469   2.005   1.213  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.468   3.668   1.469  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.582   4.364   2.528  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.235   4.790   0.721  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.625   2.216  -0.368  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -5.092   3.383  -0.161  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.214   3.065   2.023  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -6.174   5.021   3.191  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.077   3.631   3.184  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.793   4.982   2.059  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.865   5.385   1.409  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.913   4.392  -0.054  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -6.550   5.492   0.211  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.168   0.603   1.781  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.350  -0.444   2.436  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.251  -1.036   1.500  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.075  -1.046   1.872  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.310  -1.566   2.925  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.752  -2.308   4.131  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.414  -2.480   5.344  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.505  -2.942   4.147  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.464  -3.228   5.999  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.291  -3.553   5.368  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.180   0.582   1.907  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.896   0.010   3.334  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.306  -1.166   3.178  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.512  -2.292   2.108  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.821  -2.949   3.310  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.642  -3.561   7.011  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.490  -4.099   5.702  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.649  -1.498   0.291  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.720  -2.090  -0.709  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.670  -1.077  -1.294  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.546  -1.491  -1.593  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.493  -2.920  -1.793  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.465  -3.980  -1.220  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.229  -2.118  -2.890  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.645  -1.359   0.074  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.120  -2.835  -0.147  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.719  -3.499  -2.303  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.337  -3.516  -0.722  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.967  -4.626  -0.475  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.863  -4.642  -2.012  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -3.546  -1.441  -3.435  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -5.046  -1.508  -2.470  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.679  -2.783  -3.654  1.00  0.00           H  
ATOM    152  N   TYR A  10      -2.025   0.223  -1.447  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -1.102   1.284  -1.941  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.035   1.618  -0.913  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.184   1.767  -1.335  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.951   2.524  -2.365  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -1.226   3.534  -3.277  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.871   3.183  -4.586  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.949   4.827  -2.819  1.00  0.00           C  
ATOM    160  CE1 TYR A  10      -0.235   4.104  -5.415  1.00  0.00           C  
ATOM    161  CE2 TYR A  10      -0.315   5.748  -3.650  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.044   5.386  -4.946  1.00  0.00           C  
ATOM    163  OH  TYR A  10       0.671   6.294  -5.762  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.973   0.450  -1.121  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.599   0.876  -2.844  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.875   2.209  -2.900  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.324   3.033  -1.450  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.086   2.194  -4.966  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -1.226   5.126  -1.818  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.038   3.821  -6.421  1.00  0.00           H  
ATOM    171  HE2 TYR A  10      -0.103   6.742  -3.284  1.00  0.00           H  
ATOM    172  HH  TYR A  10       0.783   7.118  -5.284  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.273   1.729   0.404  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.733   1.988   1.479  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.781   0.834   1.651  1.00  0.00           C  
ATOM    176  O   HIS A  11       2.947   1.128   1.936  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.015   2.329   2.810  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.390   3.801   2.915  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.228   4.718   3.764  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.426   4.419   2.191  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.521   5.830   3.463  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.529   5.751   2.540  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.249   1.515   0.632  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.304   2.890   1.185  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.867   1.680   2.965  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.667   2.087   3.672  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -2.048   3.934   1.456  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.310   6.770   3.951  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.167   6.477   2.196  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.383  -0.456   1.484  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.303  -1.641   1.563  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.443  -1.509   0.481  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.611  -1.729   0.815  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.487  -2.988   1.499  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.541  -3.177   2.728  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.392  -4.243   1.366  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.526  -4.276   2.582  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.389  -0.566   1.252  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.800  -1.608   2.553  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.858  -2.953   0.587  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.144  -3.377   3.638  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.001  -2.234   2.934  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.079  -4.348   2.226  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       1.811  -5.179   1.290  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.009  -4.205   0.451  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.187  -4.091   1.715  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -0.085  -5.281   2.458  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.166  -4.325   3.481  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.103  -1.148  -0.781  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.084  -0.928  -1.884  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.125   0.202  -1.562  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.304   0.024  -1.877  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.322  -0.600  -3.208  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.439  -1.731  -3.813  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.497  -1.169  -4.896  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.274  -2.894  -4.384  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.098  -0.995  -0.922  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.652  -1.874  -2.007  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.686   0.288  -3.020  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.029  -0.251  -3.990  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.793  -2.141  -3.014  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.842  -0.374  -4.492  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.052  -0.734  -5.748  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.829  -1.951  -5.303  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.632  -3.692  -4.802  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.952  -2.561  -5.192  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.899  -3.370  -3.607  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.701   1.330  -0.933  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.598   2.455  -0.524  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.771   2.016   0.413  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.929   2.319   0.118  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.798   3.595   0.173  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.671   4.272  -0.635  1.00  0.00           C  
ATOM    234  CD  LYS A  14       2.941   5.354   0.186  1.00  0.00           C  
ATOM    235  CE  LYS A  14       1.693   5.898  -0.526  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       1.053   6.979   0.244  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.681   1.440  -0.936  1.00  0.00           H  
ATOM    238  HA  LYS A  14       6.025   2.892  -1.442  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       4.370   3.215   1.121  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.508   4.387   0.483  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       4.083   4.714  -1.561  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       2.945   3.508  -0.963  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.645   4.939   1.170  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.647   6.178   0.405  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       1.953   6.278  -1.531  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       0.963   5.083  -0.676  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       0.240   7.341  -0.267  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       1.696   7.772   0.338  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.450   1.297   1.513  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.449   0.761   2.484  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.463  -0.259   1.870  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.658  -0.173   2.167  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.684   0.201   3.716  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.578  -0.282   4.859  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.982   0.506   5.932  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.093  -1.586   4.973  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.723  -0.431   6.614  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.850  -1.702   6.121  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.458   1.029   1.530  1.00  0.00           H  
ATOM    260  HA  HIS A  15       8.041   1.618   2.848  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       6.006   0.974   4.129  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.014  -0.624   3.404  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.935  -2.378   4.253  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.212  -0.161   7.539  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.366  -2.507   6.494  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.988  -1.206   1.035  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.851  -2.214   0.342  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.839  -1.527  -0.671  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.022  -1.872  -0.664  1.00  0.00           O  
ATOM    270  CB  ILE A  16       7.998  -3.378  -0.290  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.072  -4.102   0.747  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       8.899  -4.445  -0.973  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       5.957  -4.970   0.142  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.979  -1.124   0.869  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.475  -2.689   1.125  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.365  -2.935  -1.087  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       7.692  -4.718   1.431  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.564  -3.369   1.408  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.595  -4.917  -0.253  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.514  -4.011  -1.781  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.313  -5.255  -1.443  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.306  -4.383  -0.533  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.355  -5.824  -0.435  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.312  -5.391   0.934  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.371  -0.577  -1.514  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.224   0.173  -2.481  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.360   1.018  -1.814  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.509   0.908  -2.251  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.282   1.017  -3.394  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.909   1.869  -4.528  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.736   1.073  -5.559  1.00  0.00           C  
ATOM    292  CE  LYS A  17      11.276   1.959  -6.696  1.00  0.00           C  
ATOM    293  NZ  LYS A  17      12.061   1.174  -7.666  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.368  -0.381  -1.420  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.710  -0.597  -3.116  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.534   0.345  -3.860  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.681   1.701  -2.763  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       9.084   2.384  -5.056  1.00  0.00           H  
ATOM    299  HG3 LYS A  17      10.517   2.693  -4.101  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.580   0.574  -5.046  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      10.112   0.261  -5.979  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      10.443   2.457  -7.227  1.00  0.00           H  
ATOM    303  HE3 LYS A  17      11.912   2.767  -6.288  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17      12.381   1.779  -8.430  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17      11.466   0.463  -8.106  1.00  0.00           H  
ATOM    306  N   ASP A  18      11.057   1.836  -0.779  1.00  0.00           N  
ATOM    307  CA  ASP A  18      12.083   2.643  -0.052  1.00  0.00           C  
ATOM    308  C   ASP A  18      13.137   1.825   0.769  1.00  0.00           C  
ATOM    309  O   ASP A  18      14.305   2.223   0.793  1.00  0.00           O  
ATOM    310  CB  ASP A  18      11.418   3.782   0.775  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.470   3.421   1.940  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.744   2.608   2.822  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       9.302   4.137   1.896  1.00  0.00           O  
ATOM    314  H   ASP A  18      10.068   1.840  -0.506  1.00  0.00           H  
ATOM    315  HA  ASP A  18      12.667   3.169  -0.834  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      12.214   4.427   1.192  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.882   4.451   0.073  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       8.719   3.920   2.628  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.746   0.707   1.418  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.677  -0.156   2.182  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.482  -1.125   1.292  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.685  -0.926   1.102  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.751   0.477   1.321  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      14.367   0.463   2.787  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      13.093  -0.730   2.925  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.807  -2.155   0.746  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.434  -3.155  -0.165  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.687  -2.571  -1.589  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.838  -2.387  -1.986  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.585  -4.467  -0.197  1.00  0.00           C  
ATOM    331  CG  LYS A  20      13.655  -5.316   1.095  1.00  0.00           C  
ATOM    332  CD  LYS A  20      12.743  -6.565   1.103  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.101  -7.703   0.122  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      14.373  -8.377   0.447  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.811  -2.194   0.989  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.432  -3.408   0.254  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.525  -4.216  -0.410  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      13.905  -5.109  -1.048  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      14.702  -5.614   1.293  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.369  -4.684   1.957  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      12.712  -6.975   2.131  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      11.703  -6.245   0.904  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      12.294  -8.459   0.135  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.136  -7.329  -0.917  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      15.143  -7.698   0.437  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      14.342  -8.746   1.403  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.670  -2.260  -2.389  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      13.911  -1.878  -3.311  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.727  -2.426  -2.020  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1B    -17.977   1.777   0.625  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -18.253   2.944   0.901  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -18.342   0.673   1.622  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -18.910   1.082   2.476  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -17.431   0.191   2.021  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -18.966  -0.103   1.144  1.00  0.00           H  
ATOM      7  N   ASN A   1     -17.365   1.533  -0.544  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -16.957   0.186  -1.040  1.00  0.00           C  
ATOM      9  C   ASN A   1     -15.613   0.281  -1.823  1.00  0.00           C  
ATOM     10  O   ASN A   1     -15.349   1.264  -2.526  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -18.085  -0.505  -1.867  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -18.502   0.147  -3.205  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -19.284   1.097  -3.238  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -17.988  -0.345  -4.322  1.00  0.00           N  
ATOM     15  H   ASN A   1     -17.194   2.379  -1.090  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.776  -0.467  -0.163  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -17.798  -1.562  -2.039  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -18.992  -0.588  -1.239  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.338  -1.133  -4.220  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -18.253   0.120  -5.196  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.782  -0.779  -1.706  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.466  -0.910  -2.408  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.305   0.080  -2.016  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.145  -0.202  -2.337  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -13.698  -1.050  -3.947  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -12.556  -1.721  -4.742  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -12.890  -1.888  -6.226  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -12.604  -1.052  -7.083  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -13.539  -3.069  -6.483  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.321  -1.626  -1.517  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.076  -1.875  -2.028  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.628  -1.627  -4.144  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -13.911  -0.050  -4.364  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -11.627  -1.128  -4.660  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.315  -2.708  -4.306  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.747  -3.169  -7.415  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.576   1.186  -1.290  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.552   2.165  -0.826  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.636   1.542   0.274  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.413   1.569   0.121  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.228   3.512  -0.382  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.195   4.591   0.007  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.178   4.136  -1.434  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.555   1.317  -1.019  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.901   2.388  -1.688  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.841   3.310   0.517  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -11.683   5.524   0.343  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.530   4.841  -0.840  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.554   4.254   0.842  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.622   5.083  -1.078  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -14.026   3.465  -1.662  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.657   4.344  -2.387  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.231   0.975   1.343  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.484   0.303   2.448  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.464  -0.791   1.986  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.296  -0.731   2.380  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.509  -0.244   3.469  1.00  0.00           C  
ATOM     58  OG  SER A   4     -10.857  -0.726   4.638  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.242   1.165   1.359  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.928   1.095   2.987  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.225   0.544   3.772  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.119  -1.056   3.030  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.275  -1.430   4.345  1.00  0.00           H  
ATOM     64  N   GLU A   5      -9.903  -1.739   1.128  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.031  -2.815   0.571  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.814  -2.327  -0.279  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.699  -2.803  -0.051  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -9.877  -3.897  -0.167  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.730  -3.435  -1.368  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.596  -4.545  -1.965  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.232  -5.259  -2.900  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -12.815  -4.645  -1.345  1.00  0.00           O  
ATOM     73  H   GLU A   5     -10.927  -1.799   1.104  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.620  -3.356   1.438  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.204  -4.705  -0.510  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.538  -4.392   0.572  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.380  -2.603  -1.044  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.080  -3.028  -2.167  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.356  -5.341  -1.724  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.024  -1.384  -1.223  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.933  -0.827  -2.075  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.912   0.076  -1.315  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.716  -0.051  -1.588  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.584  -0.122  -3.301  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.619   0.202  -4.467  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.302   0.971  -5.618  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.337   1.265  -6.705  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.641   1.924  -7.840  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.854   2.395  -8.126  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.678   2.115  -8.724  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.004  -1.086  -1.294  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.338  -1.709  -2.412  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.414  -0.742  -3.706  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.069   0.817  -2.964  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.771   0.801  -4.079  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.182  -0.736  -4.868  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.148   0.382  -6.020  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.734   1.918  -5.239  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.585   2.234  -7.424  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.959   2.879  -9.024  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.753   1.743  -8.482  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.934   2.619  -9.580  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.342   0.961  -0.382  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.421   1.823   0.429  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.409   0.944   1.257  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.214   1.249   1.259  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.260   2.843   1.282  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.419   3.656   2.295  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.031   3.870   0.412  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.337   1.194  -0.431  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.840   2.438  -0.285  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.006   2.277   1.872  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.618   4.231   1.794  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.936   2.999   3.040  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -6.040   4.370   2.866  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.682   4.522   1.024  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.689   3.383  -0.328  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -6.347   4.528  -0.157  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.891  -0.136   1.921  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.071  -1.095   2.697  1.00  0.00           C  
ATOM    121  C   HIS A   8      -2.922  -1.749   1.867  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.767  -1.731   2.302  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.037  -2.187   3.235  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.531  -2.821   4.521  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.204  -2.817   5.740  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.334  -3.535   4.611  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.309  -3.558   6.475  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.164  -4.029   5.890  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.906  -0.180   2.018  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.659  -0.549   3.565  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.051  -1.789   3.409  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.191  -2.981   2.472  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.654  -3.671   3.782  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.510  -3.769   7.515  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.402  -4.591   6.286  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.258  -2.303   0.678  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.275  -2.942  -0.237  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.246  -1.936  -0.872  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.094  -2.322  -1.089  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.981  -3.891  -1.268  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -3.928  -4.942  -0.641  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.713  -3.214  -2.446  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.243  -2.192   0.406  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.666  -3.614   0.403  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.170  -4.472  -1.709  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.275  -5.678  -1.390  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.429  -5.509   0.165  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.832  -4.479  -0.204  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -3.056  -2.526  -3.008  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.081  -3.957  -3.180  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.582  -2.636  -2.099  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.649  -0.672  -1.156  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.752   0.382  -1.709  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.328   0.858  -0.680  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.483   1.014  -1.077  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.621   1.565  -2.246  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.857   2.562  -3.140  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.676   2.296  -4.502  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.326   3.738  -2.596  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.028   3.191  -5.306  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.377   4.631  -3.401  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.555   4.358  -4.755  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.250   5.238  -5.545  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.613  -0.458  -0.869  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.204  -0.071  -2.563  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.500   1.189  -2.820  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.073   2.111  -1.389  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.074   1.393  -4.942  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.450   3.962  -1.545  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.165   2.976  -6.356  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.782   5.536  -2.971  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.278   4.897  -6.443  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.033   1.094   0.604  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.924   1.504   1.674  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.005   0.433   2.019  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.157   0.817   2.248  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.137   1.964   2.931  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.333   3.420   2.870  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.142   4.421   3.716  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.329   3.929   2.016  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.636   5.465   3.275  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.538   5.271   2.265  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.008   0.866   0.822  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.494   2.369   1.281  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.727   1.299   3.122  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.761   1.839   3.835  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.868   3.361   1.274  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.534   6.441   3.728  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.192   5.930   1.828  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.659  -0.877   2.067  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.639  -1.982   2.333  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.702  -2.018   1.172  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.901  -2.018   1.461  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.909  -3.350   2.609  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       1.019  -3.298   3.892  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.895  -4.545   2.716  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       0.064  -4.486   4.092  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.672  -1.069   1.862  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.190  -1.722   3.259  1.00  0.00           H  
ATOM    200  HB  ILE A  12       1.247  -3.558   1.745  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.662  -3.197   4.790  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.390  -2.387   3.871  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.603  -4.422   3.557  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       2.374  -5.509   2.860  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.495  -4.669   1.797  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.567  -4.332   4.985  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -0.612  -4.617   3.226  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.601  -5.438   4.246  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.264  -2.024  -0.110  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.168  -2.001  -1.294  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.040  -0.702  -1.383  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.236  -0.823  -1.657  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.333  -2.188  -2.602  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.668  -3.579  -2.815  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.630  -3.522  -3.953  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.696  -4.696  -3.094  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.244  -2.003  -0.215  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.869  -2.854  -1.184  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.549  -1.405  -2.622  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.952  -1.963  -3.497  1.00  0.00           H  
ATOM    221  HG  LEU A  13       2.117  -3.851  -1.895  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.101  -4.486  -4.071  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.092  -3.277  -4.928  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.853  -2.759  -3.758  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.205  -5.677  -3.236  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       4.293  -4.493  -4.002  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       4.406  -4.820  -2.256  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.480   0.508  -1.119  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.239   1.794  -1.135  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.463   1.840  -0.164  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.559   2.208  -0.593  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.224   2.949  -0.895  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.771   4.371  -1.155  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.695   5.461  -0.987  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.228   6.875  -1.279  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       3.171   7.891  -1.126  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.451   0.516  -1.084  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.604   1.934  -2.167  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.348   2.809  -1.559  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.819   2.891   0.134  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.616   4.578  -0.472  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.190   4.421  -2.178  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.844   5.240  -1.658  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.288   5.420   0.042  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.065   7.121  -0.600  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       4.634   6.931  -2.306  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       2.784   7.855  -0.177  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       2.387   7.679  -1.753  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.263   1.450   1.112  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.335   1.390   2.149  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.503   0.399   1.825  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.667   0.750   2.035  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.664   1.111   3.524  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.617   1.124   4.720  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.898   2.249   5.490  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.319   0.002   5.197  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.768   1.677   6.388  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       9.083   0.347   6.294  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.334   1.040   1.252  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.779   2.397   2.217  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.872   1.861   3.722  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.131   0.140   3.495  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.284  -0.986   4.756  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.209   2.280   7.168  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.712  -0.225   6.868  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.188  -0.813   1.326  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.200  -1.845   0.936  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.099  -1.360  -0.258  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.324  -1.442  -0.139  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.534  -3.256   0.711  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.742  -3.772   1.960  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.579  -4.336   0.318  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.742  -4.907   1.682  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.179  -0.943   1.200  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.876  -1.972   1.806  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.834  -3.166  -0.146  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.457  -4.092   2.746  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       7.159  -2.950   2.424  1.00  0.00           H  
ATOM    279 HG21 ILE A  16      10.117  -4.072  -0.611  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.342  -4.474   1.108  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.116  -5.321   0.131  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.177  -5.168   2.596  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       7.241  -5.831   1.338  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.002  -4.620   0.913  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.515  -0.857  -1.370  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.287  -0.331  -2.535  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.173   0.920  -2.227  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.331   0.934  -2.657  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.351  -0.054  -3.752  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.477  -1.204  -4.318  1.00  0.00           C  
ATOM    291  CD  LYS A  17       9.249  -2.476  -4.739  1.00  0.00           C  
ATOM    292  CE  LYS A  17       8.375  -3.588  -5.352  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       7.489  -4.242  -4.367  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.489  -0.838  -1.348  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.003  -1.124  -2.838  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.677   0.789  -3.506  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.970   0.327  -4.588  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.676  -1.470  -3.602  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       7.934  -0.814  -5.199  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      10.019  -2.191  -5.481  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       9.814  -2.884  -3.880  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       7.768  -3.190  -6.186  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       9.028  -4.359  -5.799  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       8.045  -4.629  -3.597  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       6.868  -3.547  -3.937  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.666   1.947  -1.502  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.473   3.151  -1.132  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.669   2.889  -0.153  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.712   3.533  -0.308  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.564   4.333  -0.685  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.732   4.217   0.611  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.152   3.730   1.660  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       8.479   4.754   0.466  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.694   1.826  -1.197  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.941   3.502  -2.073  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      11.192   5.238  -0.584  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.883   4.579  -1.523  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       7.966   4.693   1.275  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.535   1.964   0.822  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.621   1.613   1.764  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.636   0.621   1.159  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.755   1.020   0.826  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.623   1.494   0.847  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      14.143   2.525   2.112  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      13.171   1.181   2.677  1.00  0.00           H  
ATOM    326  N   LYS A  20      14.229  -0.655   1.010  1.00  0.00           N  
ATOM    327  CA  LYS A  20      15.079  -1.717   0.401  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.057  -1.635  -1.156  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.055  -1.256  -1.769  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.672  -3.123   0.947  1.00  0.00           C  
ATOM    331  CG  LYS A  20      15.084  -3.388   2.413  1.00  0.00           C  
ATOM    332  CD  LYS A  20      14.666  -4.785   2.911  1.00  0.00           C  
ATOM    333  CE  LYS A  20      15.081  -5.042   4.372  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      14.671  -6.383   4.822  1.00  0.00           N  
ATOM    335  H   LYS A  20      13.268  -0.841   1.318  1.00  0.00           H  
ATOM    336  HA  LYS A  20      16.131  -1.530   0.709  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.574  -3.256   0.844  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      15.117  -3.925   0.316  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      16.180  -3.271   2.512  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      14.638  -2.616   3.069  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      13.570  -4.898   2.809  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      15.113  -5.557   2.255  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      16.177  -4.944   4.485  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      14.631  -4.284   5.040  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      13.649  -6.468   4.789  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      14.928  -6.518   5.806  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.964  -1.963  -1.842  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.021  -1.882  -2.863  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.153  -2.271  -1.294  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1B    -15.992  -1.410   2.270  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.109  -0.988   3.419  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.799  -2.913   2.048  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -15.854  -3.465   3.003  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.813  -3.120   1.595  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.580  -3.319   1.380  1.00  0.00           H  
ATOM      7  N   ASN A   1     -16.041  -0.523   1.264  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.895  -0.851  -0.185  1.00  0.00           C  
ATOM      9  C   ASN A   1     -15.151   0.307  -0.918  1.00  0.00           C  
ATOM     10  O   ASN A   1     -15.400   1.488  -0.652  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -17.255  -1.213  -0.857  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -18.327  -0.104  -0.962  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -19.054   0.176  -0.009  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -18.436   0.544  -2.112  1.00  0.00           N  
ATOM     15  H   ASN A   1     -16.176   0.438   1.585  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -15.261  -1.756  -0.270  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -17.047  -1.630  -1.863  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -17.708  -2.065  -0.318  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.791   0.263  -2.859  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -19.124   1.302  -2.149  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.275  -0.074  -1.875  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.473   0.841  -2.746  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.318   1.602  -2.022  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.166   1.552  -2.466  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.392   1.729  -3.640  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.696   2.365  -4.862  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.650   3.213  -5.707  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -15.263   2.776  -6.680  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.738   4.504  -5.252  1.00  0.00           O  
ATOM     30  H   GLU A   2     -14.625  -0.928  -2.295  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.917   0.140  -3.407  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.265   1.137  -3.993  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.838   2.523  -3.014  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.842   2.991  -4.539  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.258   1.576  -5.502  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -14.185   4.653  -4.482  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.637   2.292  -0.917  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.668   3.037  -0.069  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.761   2.030   0.706  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.539   2.085   0.557  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.427   4.065   0.843  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.476   4.868   1.752  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.301   5.078   0.064  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.596   2.113  -0.599  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -11.003   3.606  -0.739  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -13.108   3.501   1.510  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.743   5.446   1.160  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.908   4.202   2.426  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -12.030   5.574   2.397  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -14.091   4.570  -0.518  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.701   5.675  -0.647  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.820   5.780   0.742  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.367   1.117   1.493  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.635   0.062   2.256  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.650  -0.811   1.409  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.488  -0.961   1.797  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.655  -0.799   3.041  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.561  -1.491   2.184  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.366   1.318   1.613  1.00  0.00           H  
ATOM     60  HA  SER A   4     -10.043   0.582   3.034  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -11.127  -1.534   3.677  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.236  -0.170   3.742  1.00  0.00           H  
ATOM     63  HG  SER A   4     -13.143  -1.991   2.762  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.110  -1.330   0.248  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.273  -2.142  -0.683  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.038  -1.407  -1.293  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.939  -1.969  -1.275  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.156  -2.830  -1.767  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.026  -1.929  -2.669  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.880  -2.718  -3.663  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.048  -3.039  -3.446  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.195  -3.017  -4.813  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.135  -1.341   0.203  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.886  -2.988  -0.093  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.507  -3.442  -2.419  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.814  -3.567  -1.265  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.697  -1.326  -2.031  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.395  -1.208  -3.224  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -11.735  -3.511  -5.434  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.213  -0.168  -1.801  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.102   0.648  -2.370  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.059   1.150  -1.320  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.865   1.114  -1.627  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.725   1.798  -3.214  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.745   2.527  -4.165  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.398   3.705  -4.917  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.419   4.374  -5.807  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.698   5.435  -6.590  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.895   6.014  -6.660  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.725   5.930  -7.334  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.181   0.166  -1.738  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.534  -0.048  -3.029  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.571   1.412  -3.826  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.186   2.543  -2.533  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.883   2.901  -3.577  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.331   1.810  -4.903  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.258   3.344  -5.514  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.806   4.438  -4.195  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.635   5.613  -6.074  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.981   6.816  -7.295  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.812   5.467  -7.263  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.961   6.737  -7.921  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.473   1.601  -0.111  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.539   2.050   0.973  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.560   0.887   1.386  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.355   1.127   1.491  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.364   2.677   2.155  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.522   2.989   3.413  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.085   3.992   1.758  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.461   1.861  -0.064  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.932   2.879   0.560  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.141   1.953   2.466  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -6.133   3.437   4.219  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.695   3.689   3.189  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.072   2.073   3.837  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.369   4.800   1.513  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.736   4.365   2.571  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.734   3.866   0.874  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.080  -0.349   1.589  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.294  -1.558   1.927  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.169  -1.886   0.895  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.017  -2.084   1.290  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.298  -2.741   2.026  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.816  -3.831   2.970  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.501  -4.278   4.097  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.637  -4.555   2.779  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.631  -5.266   4.492  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.491  -5.505   3.772  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.096  -0.396   1.675  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.862  -1.399   2.931  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.297  -2.405   2.354  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.482  -3.181   1.022  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.952  -4.382   1.961  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.846  -5.855   5.372  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.747  -6.196   3.921  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.522  -1.925  -0.412  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.562  -2.219  -1.511  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.490  -1.091  -1.733  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.355  -1.415  -2.092  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.303  -2.686  -2.814  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.321  -3.832  -2.602  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.966  -1.583  -3.663  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.499  -1.675  -0.613  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.986  -3.106  -1.175  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.523  -3.116  -3.443  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.695  -4.232  -3.564  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.871  -4.678  -2.052  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -5.206  -3.500  -2.028  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.736  -1.060  -3.083  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.451  -1.988  -4.573  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.238  -0.827  -4.008  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.837   0.204  -1.520  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.890   1.347  -1.650  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.199   1.354  -0.525  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.365   1.584  -0.847  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.695   2.686  -1.706  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.868   3.904  -2.165  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.656   4.144  -3.528  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.301   4.772  -1.223  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.113   5.230  -3.941  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.466   5.858  -1.637  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.675   6.086  -2.995  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.439   7.151  -3.400  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.792   0.339  -1.163  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.352   1.218  -2.614  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.580   2.595  -2.378  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.135   2.895  -0.707  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.080   3.484  -4.273  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.446   4.604  -0.165  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.274   5.404  -4.995  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.898   6.522  -0.903  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.481   7.159  -4.360  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.163   1.120   0.759  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.803   1.057   1.895  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.842  -0.104   1.803  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.003   0.119   2.161  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.030   1.042   3.241  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.362   2.435   3.742  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.177   3.025   4.884  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.331   3.275   3.163  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.541   4.197   4.881  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.459   4.438   3.896  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.153   0.887   0.889  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.408   1.985   1.853  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.869   0.397   3.177  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.640   0.555   4.024  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.904   3.052   2.277  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.378   4.930   5.658  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.074   5.247   3.750  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.451  -1.319   1.345  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.388  -2.477   1.166  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.461  -2.105   0.074  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.657  -2.258   0.336  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.608  -3.820   0.901  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.690  -4.222   2.099  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.558  -5.001   0.563  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.298  -5.369   1.832  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.461  -1.380   1.082  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.937  -2.610   2.120  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.960  -3.666   0.017  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.313  -4.479   2.980  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.081  -3.351   2.411  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       2.008  -5.927   0.320  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.183  -4.787  -0.322  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.242  -5.231   1.401  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.939  -5.545   2.713  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.213  -6.325   1.619  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.963  -5.145   0.977  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.034  -1.610  -1.112  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.945  -1.169  -2.205  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.861   0.039  -1.805  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.049   0.000  -2.133  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.107  -0.819  -3.477  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.382  -1.999  -4.187  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.359  -1.475  -5.214  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.359  -2.980  -4.868  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.016  -1.506  -1.192  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.616  -2.023  -2.432  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.357  -0.054  -3.192  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.738  -0.299  -4.230  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.810  -2.567  -3.431  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.788  -2.301  -5.679  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.615  -0.805  -4.744  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.841  -0.906  -6.032  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.973  -2.484  -5.644  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       2.825  -3.816  -5.356  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       4.056  -3.436  -4.142  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.338   1.068  -1.086  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.127   2.243  -0.616  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.345   1.890   0.296  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.454   2.363   0.035  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.140   3.245   0.051  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.704   4.661   0.310  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.665   5.600   0.962  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.134   7.056   1.154  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       4.222   7.809  -0.113  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.310   1.089  -1.048  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.502   2.752  -1.518  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.249   3.368  -0.595  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.753   2.819   0.997  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.598   4.602   0.959  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.053   5.093  -0.646  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.722   5.588   0.383  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.395   5.190   1.953  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       3.427   7.580   1.822  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       5.111   7.085   1.671  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.924   7.383  -0.727  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       4.555   8.763   0.067  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.124   1.058   1.334  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.187   0.584   2.269  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.326  -0.250   1.591  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.496  -0.061   1.934  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.500  -0.167   3.444  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.446  -0.629   4.554  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.744   0.112   5.694  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.121  -1.863   4.569  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.595  -0.777   6.307  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.882  -1.978   5.715  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.180   0.658   1.320  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.662   1.480   2.704  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.730   0.478   3.912  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.939  -1.041   3.058  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.068  -2.609   3.786  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.041  -0.526   7.259  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.494  -2.740   6.028  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.981  -1.154   0.651  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.965  -1.993  -0.101  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.895  -1.115  -1.014  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.117  -1.266  -0.913  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.257  -3.186  -0.850  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.411  -4.101   0.100  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.282  -4.078  -1.601  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.398  -5.024  -0.601  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.973  -1.181   0.469  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.621  -2.466   0.657  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.587  -2.753  -1.621  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.090  -4.709   0.732  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.823  -3.493   0.818  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       8.798  -4.899  -2.158  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.011  -4.535  -0.905  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       9.861  -3.504  -2.346  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       5.797  -5.584   0.138  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.691  -4.450  -1.229  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.890  -5.772  -1.248  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.347  -0.216  -1.868  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.165   0.685  -2.734  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.092   1.695  -1.979  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.242   1.857  -2.398  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.298   1.353  -3.838  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.254   2.415  -3.416  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.463   2.973  -4.615  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.430   4.043  -4.215  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       5.741   4.595  -5.395  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.323  -0.170  -1.852  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.853   0.016  -3.289  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       9.982   1.814  -4.576  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.782   0.556  -4.410  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.557   1.981  -2.678  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.762   3.248  -2.894  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       8.173   3.400  -5.350  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       6.951   2.141  -5.137  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.676   3.615  -3.532  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       6.919   4.868  -3.665  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       6.425   5.001  -6.044  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.278   3.842  -5.917  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.625   2.353  -0.893  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.467   3.293  -0.092  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.615   2.616   0.733  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.693   3.207   0.846  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.593   4.266   0.752  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.705   3.711   1.887  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.066   2.849   2.687  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       8.477   4.320   1.923  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.655   2.136  -0.636  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.981   3.948  -0.824  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      11.255   5.029   1.204  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.958   4.849   0.057  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       8.380   4.975   1.228  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.399   1.403   1.287  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.429   0.658   2.044  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.413  -0.115   1.141  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.578   0.279   1.051  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.464   1.014   1.120  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.986   1.342   2.714  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.920  -0.047   2.728  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.926  -1.200   0.495  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.730  -2.087  -0.431  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.484  -3.208   0.350  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.288  -4.394   0.086  1.00  0.00           O  
ATOM    330  CB  LYS A  20      15.648  -1.322  -1.448  1.00  0.00           C  
ATOM    331  CG  LYS A  20      16.060  -2.145  -2.689  1.00  0.00           C  
ATOM    332  CD  LYS A  20      16.967  -1.361  -3.657  1.00  0.00           C  
ATOM    333  CE  LYS A  20      17.371  -2.187  -4.891  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      18.238  -1.414  -5.799  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.965  -1.398   0.816  1.00  0.00           H  
ATOM    336  HA  LYS A  20      14.006  -2.646  -1.074  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      15.148  -0.391  -1.798  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      16.567  -0.980  -0.930  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      16.578  -3.068  -2.366  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      15.151  -2.481  -3.224  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      16.448  -0.437  -3.980  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      17.875  -1.026  -3.118  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      17.903  -3.107  -4.584  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      16.474  -2.518  -5.446  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      19.078  -1.101  -5.300  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      17.759  -0.557  -6.097  1.00  0.00           H  
HETATM  347  N   NH2 A  21      16.361  -2.893   1.298  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      16.810  -3.673   1.791  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      16.394  -1.899   1.549  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1B    -15.698  -2.724  -0.182  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -15.977  -2.571  -1.374  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.584  -4.126   0.413  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -15.786  -4.903  -0.348  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -16.307  -4.279   1.236  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.570  -4.316   0.812  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.473  -1.712   0.671  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.539  -0.279   0.266  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.217   0.192  -0.420  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.119  -0.203  -0.015  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -16.019   0.606   1.448  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.039   0.803   2.616  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -14.871  -0.060   3.477  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -14.360   1.934   2.641  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.250  -1.996   1.632  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.354  -0.173  -0.466  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.329   1.590   1.043  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -16.960   0.192   1.859  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -14.525   2.580   1.861  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -13.562   1.935   3.273  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.358   1.075  -1.428  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.231   1.649  -2.225  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.022   2.262  -1.451  1.00  0.00           C  
ATOM     24  O   GLU A   2     -10.873   2.028  -1.836  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -13.812   2.654  -3.273  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.084   2.725  -4.638  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -11.665   3.305  -4.615  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -11.419   4.496  -4.429  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -10.711   2.342  -4.824  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.326   1.215  -1.721  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.837   0.789  -2.791  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.861   2.392  -3.519  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -13.892   3.667  -2.830  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -13.077   1.721  -5.105  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.687   3.345  -5.327  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -11.099   1.472  -4.949  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.278   3.028  -0.374  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.220   3.638   0.482  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.377   2.545   1.214  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.150   2.547   1.089  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -11.841   4.710   1.449  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.771   5.439   2.287  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.700   5.791   0.747  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.258   3.061  -0.087  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.524   4.162  -0.195  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.508   4.188   2.161  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.195   4.730   2.907  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.224   6.171   2.980  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.052   5.978   1.643  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.566   5.345   0.225  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.116   6.518   1.469  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -12.117   6.355  -0.004  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.041   1.620   1.931  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.374   0.493   2.644  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.463  -0.408   1.743  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.302  -0.632   2.095  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.465  -0.324   3.378  1.00  0.00           C  
ATOM     58  OG  SER A   4     -10.886  -1.310   4.223  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.031   1.874   2.046  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.753   0.936   3.447  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.098   0.335   4.002  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.149  -0.816   2.660  1.00  0.00           H  
ATOM     63  HG  SER A   4     -10.375  -1.885   3.648  1.00  0.00           H  
ATOM     64  N   GLU A   5      -9.983  -0.873   0.584  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.216  -1.716  -0.383  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.944  -1.050  -1.000  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.882  -1.678  -1.011  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.160  -2.326  -1.465  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.907  -1.352  -2.401  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.968  -2.036  -3.265  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.761  -2.415  -4.417  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -13.165  -2.173  -2.608  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.006  -0.802   0.565  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.878  -2.600   0.182  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.577  -3.013  -2.102  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.895  -2.984  -0.960  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.389  -0.567  -1.795  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.187  -0.832  -3.062  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.827  -2.602  -3.155  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.052   0.206  -1.482  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.909   0.963  -2.071  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.808   1.376  -1.045  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.629   1.262  -1.390  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.490   2.165  -2.875  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.489   2.893  -3.805  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.082   4.095  -4.572  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -7.932   3.683  -5.717  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -8.605   4.534  -6.516  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -8.597   5.858  -6.367  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.316   4.026  -7.505  1.00  0.00           N  
ATOM     91  H   ARG A   6      -8.997   0.591  -1.385  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.401   0.247  -2.760  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.357   1.832  -3.488  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.912   2.911  -2.170  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.651   3.268  -3.184  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.032   2.186  -4.528  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.650   4.747  -3.880  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -6.249   4.716  -4.953  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.038   6.230  -5.591  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -9.151   6.399  -7.040  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -9.307   3.004  -7.600  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -9.820   4.694  -8.099  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.152   1.839   0.183  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.151   2.203   1.239  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.238   0.969   1.596  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.019   1.134   1.685  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -5.878   2.859   2.468  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -4.947   3.121   3.674  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.555   4.211   2.121  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.117   2.168   0.268  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.504   2.996   0.815  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.669   2.167   2.818  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.102   3.779   3.400  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -5.484   3.594   4.516  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.520   2.181   4.065  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -5.818   4.975   1.807  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.114   4.626   2.980  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.283   4.113   1.296  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.829  -0.239   1.772  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.112  -1.504   2.056  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.023  -1.854   0.993  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.873  -2.112   1.358  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.181  -2.631   2.125  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.746  -3.782   3.017  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.435  -4.236   4.139  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.609  -4.559   2.778  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.610  -5.282   4.481  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.497  -5.553   3.731  1.00  0.00           N  
ATOM    129  H   HIS A   8      -5.844  -0.224   1.876  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.657  -1.407   3.058  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.155  -2.252   2.480  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.403  -3.020   1.108  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.930  -4.389   1.955  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.842  -5.892   5.342  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.787  -6.286   3.841  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.403  -1.838  -0.307  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.479  -2.126  -1.436  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.357  -1.042  -1.636  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.244  -1.405  -2.027  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.266  -2.498  -2.742  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.307  -3.630  -2.571  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.931  -1.335  -3.510  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.374  -1.546  -0.475  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.940  -3.053  -1.151  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.511  -2.909  -3.413  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.160  -3.315  -1.942  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.728  -3.951  -3.542  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.863  -4.522  -2.096  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.749  -0.885  -2.927  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.360  -1.674  -4.473  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.214  -0.532  -3.759  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.640   0.256  -1.365  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.645   1.362  -1.466  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.464   1.281  -0.363  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.633   1.476  -0.695  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.397   2.733  -1.456  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.535   3.943  -1.870  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.226   4.167  -3.216  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.048   4.828  -0.900  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.561   5.256  -3.586  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.733   5.919  -1.272  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       1.040   6.132  -2.614  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.824   7.199  -2.976  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.582   0.413  -0.986  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.129   1.248  -2.444  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.290   2.707  -2.124  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.822   2.912  -0.444  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -0.589   3.495  -3.981  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.268   4.671   0.147  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.799   5.418  -4.627  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.108   6.593  -0.515  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.937   7.193  -3.930  1.00  0.00           H  
ATOM    173  N   HIS A  11       0.114   1.007   0.916  1.00  0.00           N  
ATOM    174  CA  HIS A  11       1.096   0.860   2.030  1.00  0.00           C  
ATOM    175  C   HIS A  11       2.078  -0.344   1.869  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.253  -0.191   2.214  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.342   0.823   3.387  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.022   2.201   3.948  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.429   2.672   5.180  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.899   3.133   3.358  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.236   3.874   5.212  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.045   4.239   4.171  1.00  0.00           N  
ATOM    183  H   HIS A  11      -0.876   0.777   1.047  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.744   1.760   2.009  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.569   0.198   3.315  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.953   0.294   4.143  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.405   3.011   2.414  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.120   4.533   6.061  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.615   5.083   4.043  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.621  -1.517   1.368  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.498  -2.710   1.119  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.570  -2.349   0.021  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.754  -2.631   0.223  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.640  -3.993   0.805  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.733  -4.413   2.006  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.509  -5.206   0.376  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.338  -5.472   1.696  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.625  -1.520   1.122  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.056  -2.916   2.054  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.981  -3.753  -0.052  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.364  -4.772   2.845  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.197  -3.526   2.396  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.899  -6.086   0.104  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.202  -5.519   1.178  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.118  -4.981  -0.517  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.008  -5.148   0.879  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.101  -6.443   1.407  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.966  -5.663   2.584  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.154  -1.725  -1.108  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.066  -1.280  -2.197  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.055  -0.155  -1.737  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.241  -0.268  -2.055  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.236  -0.817  -3.438  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.422  -1.914  -4.185  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.413  -1.278  -5.161  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.322  -2.919  -4.934  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.144  -1.547  -1.149  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.684  -2.158  -2.480  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.544  -0.017  -3.106  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.888  -0.310  -4.183  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.831  -2.482  -3.443  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.912  -0.703  -5.964  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.780  -2.043  -5.648  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.724  -0.586  -4.642  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.954  -2.424  -5.695  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.999  -3.456  -4.245  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.726  -3.692  -5.454  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.613   0.886  -0.982  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.517   1.962  -0.476  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.633   1.491   0.508  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.763   1.972   0.415  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.681   3.111   0.160  1.00  0.00           C  
ATOM    233  CG  LYS A  14       3.885   4.021  -0.812  1.00  0.00           C  
ATOM    234  CD  LYS A  14       4.697   4.860  -1.825  1.00  0.00           C  
ATOM    235  CE  LYS A  14       5.646   5.901  -1.198  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       6.335   6.695  -2.230  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.593   1.026  -0.984  1.00  0.00           H  
ATOM    238  HA  LYS A  14       6.016   2.409  -1.352  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.981   2.690   0.907  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       5.341   3.769   0.757  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       3.162   3.405  -1.376  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       3.257   4.704  -0.211  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.262   4.188  -2.498  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.978   5.380  -2.486  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       5.084   6.582  -0.533  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       6.406   5.405  -0.566  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       5.647   7.167  -2.828  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       6.865   6.077  -2.854  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.322   0.571   1.439  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.309   0.010   2.401  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.393  -0.898   1.734  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.583  -0.689   1.978  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.524  -0.673   3.554  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.403  -1.186   4.694  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.827  -0.411   5.769  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.873  -2.506   4.812  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.528  -1.373   6.457  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.616  -2.648   5.966  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.371   0.199   1.345  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.847   0.858   2.856  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.794   0.040   3.986  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.903  -1.503   3.164  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       7.678  -3.299   4.104  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.019  -1.120   7.386  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.093  -3.473   6.348  1.00  0.00           H  
ATOM    266  N   ILE A  16       7.987  -1.863   0.887  1.00  0.00           N  
ATOM    267  CA  ILE A  16       8.918  -2.800   0.190  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.763  -2.075  -0.916  1.00  0.00           C  
ATOM    269  O   ILE A  16      10.991  -2.076  -0.800  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.175  -4.110  -0.291  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.456  -4.875   0.873  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.138  -5.093  -1.013  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.399  -5.901   0.430  1.00  0.00           C  
ATOM    274  H   ILE A  16       6.974  -1.861   0.732  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.645  -3.148   0.952  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.409  -3.825  -1.041  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.211  -5.378   1.511  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.934  -4.165   1.549  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.959  -5.429  -0.351  1.00  0.00           H  
ATOM    280 HG22 ILE A  16       9.607  -4.636  -1.903  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.621  -5.998  -1.380  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.840  -6.737  -0.141  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.886  -6.342   1.303  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.622  -5.436  -0.204  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.145  -1.456  -1.948  1.00  0.00           N  
ATOM    286  CA  LYS A  17       9.881  -0.754  -3.039  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.631   0.537  -2.588  1.00  0.00           C  
ATOM    288  O   LYS A  17      11.860   0.576  -2.708  1.00  0.00           O  
ATOM    289  CB  LYS A  17       8.904  -0.532  -4.236  1.00  0.00           C  
ATOM    290  CG  LYS A  17       9.457   0.107  -5.539  1.00  0.00           C  
ATOM    291  CD  LYS A  17      10.682  -0.581  -6.189  1.00  0.00           C  
ATOM    292  CE  LYS A  17      10.490  -2.035  -6.672  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       9.567  -2.154  -7.817  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.122  -1.411  -1.887  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.655  -1.471  -3.388  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.443  -1.500  -4.509  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.054   0.092  -3.902  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       8.636   0.144  -6.279  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       9.696   1.175  -5.360  1.00  0.00           H  
ATOM    300  HD2 LYS A  17      11.030   0.040  -7.036  1.00  0.00           H  
ATOM    301  HD3 LYS A  17      11.523  -0.558  -5.471  1.00  0.00           H  
ATOM    302  HE2 LYS A  17      11.470  -2.450  -6.970  1.00  0.00           H  
ATOM    303  HE3 LYS A  17      10.137  -2.677  -5.845  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       9.513  -3.131  -8.125  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       9.932  -1.630  -8.619  1.00  0.00           H  
ATOM    306  N   ASP A  18       9.922   1.568  -2.080  1.00  0.00           N  
ATOM    307  CA  ASP A  18      10.562   2.838  -1.627  1.00  0.00           C  
ATOM    308  C   ASP A  18      11.380   2.729  -0.295  1.00  0.00           C  
ATOM    309  O   ASP A  18      12.413   3.398  -0.196  1.00  0.00           O  
ATOM    310  CB  ASP A  18       9.496   3.971  -1.603  1.00  0.00           C  
ATOM    311  CG  ASP A  18      10.064   5.398  -1.559  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.391   6.027  -2.564  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.161   5.879  -0.278  1.00  0.00           O  
ATOM    314  H   ASP A  18       8.911   1.409  -2.005  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.289   3.122  -2.415  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       8.857   3.912  -2.506  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       8.798   3.838  -0.759  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       9.858   5.240   0.371  1.00  0.00           H  
ATOM    319  N   GLY A  19      10.957   1.920   0.703  1.00  0.00           N  
ATOM    320  CA  GLY A  19      11.715   1.746   1.964  1.00  0.00           C  
ATOM    321  C   GLY A  19      12.947   0.817   1.878  1.00  0.00           C  
ATOM    322  O   GLY A  19      14.056   1.266   2.179  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.123   1.350   0.510  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      12.021   2.735   2.356  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      11.026   1.355   2.735  1.00  0.00           H  
ATOM    326  N   LYS A  20      12.757  -0.460   1.482  1.00  0.00           N  
ATOM    327  CA  LYS A  20      13.869  -1.447   1.365  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.614  -1.294   0.004  1.00  0.00           C  
ATOM    329  O   LYS A  20      15.753  -0.829  -0.027  1.00  0.00           O  
ATOM    330  CB  LYS A  20      13.345  -2.892   1.646  1.00  0.00           C  
ATOM    331  CG  LYS A  20      13.227  -3.344   3.124  1.00  0.00           C  
ATOM    332  CD  LYS A  20      12.225  -2.588   4.030  1.00  0.00           C  
ATOM    333  CE  LYS A  20      12.873  -1.479   4.883  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      11.869  -0.704   5.630  1.00  0.00           N  
ATOM    335  H   LYS A  20      11.804  -0.691   1.174  1.00  0.00           H  
ATOM    336  HA  LYS A  20      14.622  -1.225   2.150  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.369  -3.051   1.142  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.028  -3.625   1.163  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      12.920  -4.406   3.106  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      14.231  -3.366   3.589  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      11.391  -2.189   3.421  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      11.750  -3.318   4.714  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      13.592  -1.921   5.598  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.460  -0.786   4.257  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      11.196  -0.281   4.980  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      11.318  -1.328   6.230  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.034  -1.655  -1.137  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.583  -1.523  -1.994  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.083  -2.035  -1.069  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1B    -15.486  -0.783   1.889  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -14.791  -1.775   1.653  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.563  -0.209   3.303  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -16.605  -0.177   3.675  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -15.155   0.818   3.346  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.982  -0.823   4.016  1.00  0.00           H  
ATOM      7  N   ASN A   1     -16.215  -0.137   0.967  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -16.306  -0.579  -0.452  1.00  0.00           C  
ATOM      9  C   ASN A   1     -15.340   0.280  -1.314  1.00  0.00           C  
ATOM     10  O   ASN A   1     -15.489   1.505  -1.384  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -17.765  -0.466  -0.980  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -18.776  -1.446  -0.348  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -19.444  -1.127   0.635  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -18.906  -2.647  -0.891  1.00  0.00           N  
ATOM     15  H   ASN A   1     -16.740   0.671   1.319  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.026  -1.651  -0.533  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -18.140   0.567  -0.842  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -17.771  -0.609  -2.080  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -18.317  -2.849  -1.707  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -19.583  -3.280  -0.450  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.363  -0.396  -1.962  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.352   0.216  -2.880  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.239   1.086  -2.206  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.068   0.978  -2.587  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.037   0.880  -4.113  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.116   1.120  -5.328  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.853   1.764  -6.505  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -13.910   2.980  -6.685  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.436   0.832  -7.326  1.00  0.00           O  
ATOM     30  H   GLU A   2     -14.711  -1.320  -2.198  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.771  -0.660  -3.237  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -14.904   0.265  -4.440  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.489   1.836  -3.793  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.270   1.773  -5.044  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.657   0.168  -5.656  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -14.281  -0.065  -7.019  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.593   1.920  -1.213  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.649   2.777  -0.448  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.747   1.917   0.489  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.522   1.989   0.371  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.434   3.920   0.292  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.506   4.869   1.078  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.316   4.792  -0.634  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.573   1.831  -0.924  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.972   3.251  -1.176  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -13.114   3.450   1.029  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.935   4.324   1.852  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.775   5.364   0.413  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -12.078   5.655   1.604  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -13.856   5.573  -0.068  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -12.719   5.295  -1.418  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -14.091   4.191  -1.145  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.354   1.109   1.382  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.608   0.215   2.319  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.600  -0.763   1.633  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.438  -0.819   2.043  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.603  -0.558   3.216  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.364   0.329   4.030  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.363   1.295   1.440  1.00  0.00           H  
ATOM     60  HA  SER A   4     -10.041   0.867   3.012  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.288  -1.183   2.611  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.062  -1.259   3.880  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.727   0.811   4.562  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.044  -1.479   0.576  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.182  -2.416  -0.203  1.00  0.00           C  
ATOM     66  C   GLU A   5      -7.952  -1.769  -0.915  1.00  0.00           C  
ATOM     67  O   GLU A   5      -6.844  -2.297  -0.790  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.039  -3.293  -1.165  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.906  -2.566  -2.218  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -11.735  -3.522  -3.077  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.328  -4.010  -4.131  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -12.973  -3.764  -2.539  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.068  -1.507   0.522  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.790  -3.148   0.521  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.372  -4.004  -1.688  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.699  -3.939  -0.553  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.584  -1.857  -1.705  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.267  -1.956  -2.886  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.105  -3.291  -1.714  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.142  -0.635  -1.623  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.038   0.096  -2.308  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.004   0.769  -1.350  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.810   0.708  -1.653  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.672   1.095  -3.320  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.698   1.679  -4.371  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.364   2.715  -5.304  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.404   3.298  -6.276  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.154   2.814  -7.510  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -6.739   1.731  -8.019  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.273   3.451  -8.259  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.116  -0.314  -1.626  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.460  -0.688  -2.851  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.513   0.609  -3.864  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.140   1.930  -2.759  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.842   2.152  -3.851  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.275   0.862  -4.990  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.237   2.272  -5.822  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.780   3.543  -4.701  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -7.419   1.251  -7.419  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -6.463   1.464  -8.970  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.835   4.282  -7.846  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.099   3.064  -9.193  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.423   1.392  -0.221  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.491   2.013   0.776  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.492   0.942   1.356  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.293   1.221   1.431  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.312   2.802   1.859  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.449   3.347   3.021  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -7.090   4.009   1.273  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.414   1.644  -0.209  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.901   2.778   0.234  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -7.054   2.114   2.309  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.653   4.023   2.658  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.957   2.529   3.578  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -6.056   3.905   3.758  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -7.781   3.707   0.466  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -6.412   4.771   0.844  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.710   4.513   2.038  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.989  -0.262   1.732  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.182  -1.395   2.244  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.040  -1.838   1.278  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.886  -1.942   1.703  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.163  -2.574   2.498  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.667  -3.510   3.588  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.345  -3.801   4.769  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.475  -4.234   3.502  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.458  -4.708   5.301  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.314  -5.029   4.620  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.005  -0.317   1.816  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.766  -1.087   3.220  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.173  -2.219   2.766  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.324  -3.154   1.563  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.793  -4.167   2.667  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.665  -5.167   6.256  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.559  -5.678   4.866  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.379  -2.076  -0.011  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.401  -2.485  -1.055  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.360  -1.367  -1.426  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.215  -1.703  -1.741  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.119  -3.145  -2.285  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.092  -4.296  -1.930  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.828  -2.185  -3.262  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.361  -1.886  -0.249  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.802  -3.301  -0.600  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.322  -3.618  -2.858  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.984  -3.931  -1.388  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.458  -4.818  -2.834  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -3.608  -5.053  -1.289  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.280  -2.718  -4.121  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.632  -1.641  -2.751  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.136  -1.436  -3.688  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.744  -0.066  -1.382  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.831   1.079  -1.661  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.253   1.271  -0.547  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.411   1.506  -0.894  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.682   2.368  -1.893  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.905   3.535  -2.534  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.762   3.608  -3.925  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.322   4.525  -1.733  1.00  0.00           C  
ATOM    160  CE1 TYR A  10      -0.046   4.655  -4.504  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.394   5.569  -2.314  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.532   5.634  -3.699  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.238   6.663  -4.269  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.705   0.088  -1.050  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.287   0.841  -2.601  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.571   2.152  -2.530  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -2.118   2.702  -0.926  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.200   2.853  -4.562  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.415   4.485  -0.657  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.060   4.702  -5.578  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.840   6.328  -1.687  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.234   6.554  -5.223  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.108   1.188   0.756  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.851   1.307   1.894  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.919   0.171   1.960  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.074   0.470   2.278  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.066   1.447   3.227  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.388   2.877   3.534  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.099   3.629   4.601  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.377   3.594   2.836  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.666   4.759   4.437  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.571   4.834   3.413  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.087   0.926   0.913  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.429   2.238   1.731  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.804   0.763   3.248  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.687   1.094   4.071  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.922   3.236   1.977  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.553   5.590   5.118  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -2.216   5.589   3.156  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.557  -1.105   1.675  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.521  -2.255   1.654  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.591  -2.010   0.525  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.788  -2.104   0.808  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.770  -3.637   1.570  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.873  -3.901   2.821  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.737  -4.835   1.370  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.106  -5.081   2.704  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.569  -1.225   1.427  1.00  0.00           H  
ATOM    199  HA  ILE A  12       3.069  -2.246   2.618  1.00  0.00           H  
ATOM    200  HB  ILE A  12       1.110  -3.607   0.680  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.511  -4.048   3.716  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.260  -3.004   3.036  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.343  -4.728   0.453  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.438  -4.945   2.218  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       2.200  -5.794   1.258  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -0.738  -5.154   3.606  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.413  -6.051   2.604  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -0.780  -4.969   1.834  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.162  -1.683  -0.717  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.074  -1.373  -1.853  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.955  -0.101  -1.610  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.151  -0.158  -1.905  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.251  -1.225  -3.172  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.604  -2.522  -3.741  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.581  -2.183  -4.843  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.648  -3.521  -4.282  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.143  -1.618  -0.816  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.770  -2.231  -1.954  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.458  -0.469  -3.000  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.875  -0.775  -3.973  1.00  0.00           H  
ATOM    221  HG  LEU A  13       2.045  -3.024  -2.929  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       2.050  -1.672  -5.704  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       1.082  -3.091  -5.231  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       0.780  -1.520  -4.465  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       4.346  -3.854  -3.492  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       4.259  -3.085  -5.095  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.171  -4.434  -4.683  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.405   1.009  -1.050  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.176   2.249  -0.740  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.404   2.035   0.203  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.505   2.480  -0.128  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.173   3.313  -0.205  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.735   4.747  -0.084  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.678   5.766   0.395  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.173   7.224   0.483  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       5.130   7.451   1.584  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.377   1.015  -1.013  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.540   2.646  -1.704  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.295   3.360  -0.879  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.768   2.991   0.775  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.595   4.752   0.612  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.138   5.068  -1.064  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.821   5.741  -0.303  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.262   5.452   1.372  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       4.631   7.536  -0.474  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       3.306   7.894   0.632  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.686   7.243   2.485  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       5.388   8.443   1.626  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.201   1.341   1.342  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.275   1.010   2.324  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.417   0.098   1.763  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.588   0.357   2.051  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.603   0.430   3.600  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.562   0.150   4.759  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.859   1.057   5.772  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.251  -1.061   4.953  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.724   0.278   6.504  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       9.021  -0.995   6.096  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.266   0.923   1.383  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.747   1.961   2.624  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.826   1.127   3.973  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.054  -0.500   3.349  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.199  -1.916   4.291  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.174   0.674   7.403  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.642  -1.695   6.516  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.077  -0.949   0.984  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.071  -1.879   0.359  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.957  -1.138  -0.705  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.183  -1.221  -0.600  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.392  -3.201  -0.166  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.610  -3.976   0.949  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.428  -4.169  -0.802  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.602  -5.020   0.437  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.067  -1.020   0.824  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.755  -2.201   1.170  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.682  -2.921  -0.971  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.330  -4.465   1.636  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       7.035  -3.275   1.588  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.958  -3.706  -1.654  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.198  -4.483  -0.073  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.958  -5.086  -1.200  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       7.093  -5.847  -0.107  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       6.043  -5.474   1.276  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.857  -4.567  -0.243  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.366  -0.418  -1.687  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.130   0.355  -2.713  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.075   1.461  -2.137  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.220   1.544  -2.591  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.176   0.953  -3.792  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.276   0.006  -4.631  1.00  0.00           C  
ATOM    291  CD  LYS A  17       9.029  -1.098  -5.409  1.00  0.00           C  
ATOM    292  CE  LYS A  17       8.132  -2.013  -6.267  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       7.569  -1.337  -7.453  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.341  -0.402  -1.656  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.811  -0.362  -3.219  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       8.519   1.705  -3.315  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.784   1.538  -4.509  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.484  -0.450  -4.005  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       7.721   0.632  -5.355  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       9.821  -0.647  -6.038  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       9.566  -1.739  -4.685  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       8.723  -2.882  -6.610  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       7.311  -2.433  -5.657  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       7.022  -2.003  -8.010  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       8.325  -1.018  -8.068  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.629   2.287  -1.162  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.495   3.332  -0.533  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.668   2.790   0.357  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.730   3.420   0.380  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.643   4.422   0.181  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.805   4.050   1.423  1.00  0.00           C  
ATOM    312  OD1 ASP A  18      10.191   3.301   2.319  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       8.588   4.684   1.429  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.662   2.125  -0.860  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.987   3.868  -1.369  1.00  0.00           H  
ATOM    316  HB2 ASP A  18      11.314   5.249   0.481  1.00  0.00           H  
ATOM    317  HB3 ASP A  18       9.977   4.886  -0.572  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       8.072   4.463   2.208  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.494   1.649   1.062  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.554   1.038   1.892  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.494   0.119   1.086  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.579   0.555   0.691  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.570   1.216   0.959  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      14.146   1.818   2.409  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      13.074   0.470   2.712  1.00  0.00           H  
ATOM    326  N   LYS A  20      14.077  -1.144   0.867  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.863  -2.126   0.068  1.00  0.00           C  
ATOM    328  C   LYS A  20      13.840  -3.169  -0.465  1.00  0.00           C  
ATOM    329  O   LYS A  20      13.286  -2.988  -1.550  1.00  0.00           O  
ATOM    330  CB  LYS A  20      16.093  -2.702   0.853  1.00  0.00           C  
ATOM    331  CG  LYS A  20      17.109  -3.437  -0.047  1.00  0.00           C  
ATOM    332  CD  LYS A  20      18.312  -3.998   0.736  1.00  0.00           C  
ATOM    333  CE  LYS A  20      19.321  -4.727  -0.170  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      20.461  -5.251   0.603  1.00  0.00           N  
ATOM    335  H   LYS A  20      13.074  -1.285   1.050  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.244  -1.599  -0.834  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      16.634  -1.889   1.387  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      15.754  -3.393   1.653  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      16.601  -4.263  -0.581  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      17.469  -2.747  -0.833  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      18.820  -3.171   1.270  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      17.949  -4.689   1.521  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      18.830  -5.564  -0.700  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      19.701  -4.044  -0.953  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      20.931  -4.486   1.099  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      20.127  -5.890   1.333  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.508  -4.243   0.247  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.122  -4.534   1.019  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      12.628  -4.683  -0.032  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1B    -16.341  -2.545  -0.230  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -16.405  -3.730   0.095  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -16.925  -2.112  -1.578  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -17.730  -1.369  -1.438  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -17.352  -2.975  -2.120  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.145  -1.665  -2.220  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.750  -1.686   0.617  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -15.597  -0.222   0.389  1.00  0.00           C  
ATOM      9  C   ASN A   1     -14.315   0.053  -0.449  1.00  0.00           C  
ATOM     10  O   ASN A   1     -13.209  -0.301  -0.031  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -15.570   0.489   1.773  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -15.501   2.031   1.733  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -14.431   2.625   1.861  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -16.628   2.703   1.557  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.410  -2.135   1.469  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.497   0.157  -0.137  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -16.457   0.190   2.366  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -14.711   0.122   2.368  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -17.484   2.146   1.456  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -16.554   3.726   1.534  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.493   0.730  -1.601  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.395   1.090  -2.545  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.176   1.873  -1.958  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.035   1.594  -2.338  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.034   1.835  -3.759  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.145   1.894  -5.023  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -13.823   2.623  -6.186  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.476   2.048  -7.057  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -13.617   3.978  -6.141  1.00  0.00           O  
ATOM     30  H   GLU A   2     -15.470   0.794  -1.896  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -13.001   0.120  -2.901  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.005   1.377  -4.049  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.301   2.866  -3.452  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.182   2.389  -4.798  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -12.882   0.870  -5.348  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.082   4.236  -5.387  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.420   2.834  -1.046  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.360   3.628  -0.365  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.532   2.719   0.598  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.310   2.651   0.459  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -11.977   4.896   0.327  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -10.908   5.785   0.995  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -12.813   5.797  -0.615  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.399   2.928  -0.764  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.658   3.977  -1.144  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.659   4.555   1.129  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.170   6.155   0.259  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -11.360   6.661   1.495  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -10.351   5.231   1.773  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.214   6.172  -1.465  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.677   5.251  -1.037  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.230   6.673  -0.084  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.205   2.015   1.530  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.559   1.070   2.489  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.651  -0.022   1.831  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.499  -0.177   2.245  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.641   0.415   3.381  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.377   1.386   4.118  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.187   2.312   1.593  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.932   1.675   3.172  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -12.341  -0.193   2.778  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -11.175  -0.286   4.099  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.734   1.855   4.655  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.160  -0.728   0.793  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.386  -1.767   0.046  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.094  -1.257  -0.667  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.049  -1.903  -0.546  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.312  -2.591  -0.901  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -10.998  -1.847  -2.066  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.067  -2.684  -2.773  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -11.864  -3.294  -3.822  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -13.266  -2.670  -2.106  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.182  -0.659   0.746  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -9.066  -2.506   0.799  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.728  -3.416  -1.342  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -11.080  -3.105  -0.288  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.458  -0.921  -1.686  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.240  -1.529  -2.809  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -13.228  -2.138  -1.308  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.163  -0.110  -1.379  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.987   0.497  -2.063  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.915   1.088  -1.092  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.727   0.897  -1.361  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.481   1.537  -3.111  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.412   1.927  -4.161  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -6.794   3.138  -5.043  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -5.731   3.477  -6.024  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -4.644   4.235  -5.765  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -4.382   4.782  -4.579  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -3.784   4.445  -6.745  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.093   0.320  -1.373  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.481  -0.346  -2.584  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.372   1.153  -3.653  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.839   2.444  -2.580  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.464   2.157  -3.638  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.198   1.057  -4.816  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.720   2.913  -5.605  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.042   4.019  -4.420  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -5.061   4.605  -3.831  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -3.521   5.336  -4.508  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.005   4.013  -7.649  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -2.966   5.022  -6.523  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.297   1.782   0.008  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.337   2.337   1.018  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.417   1.208   1.616  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.200   1.397   1.680  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.129   3.187   2.078  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.293   3.615   3.306  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.738   4.481   1.477  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.268   2.104   0.001  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.686   3.056   0.483  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.966   2.574   2.467  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -5.885   4.217   4.019  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.923   2.739   3.869  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -4.411   4.214   3.011  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -5.958   5.195   1.151  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.384   5.008   2.204  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.367   4.279   0.592  1.00  0.00           H  
ATOM    119  N   HIS A   8      -5.000   0.051   2.014  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.274  -1.125   2.545  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.192  -1.687   1.571  1.00  0.00           C  
ATOM    122  O   HIS A   8      -2.039  -1.864   1.975  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.339  -2.214   2.862  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.892  -3.153   3.972  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.591  -3.386   5.154  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.738  -3.939   3.910  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.755  -4.324   5.711  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.624  -4.718   5.046  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.015   0.081   2.121  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.809  -0.819   3.500  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.310  -1.769   3.142  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.573  -2.808   1.952  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -3.045  -3.929   3.080  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.991  -4.753   6.675  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.905  -5.399   5.311  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.576  -1.944   0.298  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.659  -2.483  -0.743  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.536  -1.476  -1.188  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.430  -1.923  -1.506  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.453  -3.136  -1.931  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.543  -4.149  -1.502  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.056  -2.168  -2.970  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.544  -1.684   0.071  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.121  -3.325  -0.261  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.714  -3.731  -2.471  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -5.395  -3.652  -1.001  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -4.143  -4.902  -0.800  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.956  -4.698  -2.369  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.765  -1.482  -2.491  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.281  -1.554  -3.463  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.595  -2.699  -3.778  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.812  -0.147  -1.207  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.816   0.901  -1.560  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.298   1.045  -0.472  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.468   1.104  -0.850  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.551   2.250  -1.850  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.673   3.311  -2.547  1.00  0.00           C  
ATOM    158  CD1 TYR A  10       0.091   4.207  -1.789  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.604   3.366  -3.944  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.922   5.131  -2.418  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.223   4.296  -4.572  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.990   5.175  -3.808  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.819   6.078  -4.424  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.742   0.103  -0.850  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.311   0.569  -2.494  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.462   2.085  -2.470  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.946   2.668  -0.899  1.00  0.00           H  
ATOM    168  HD1 TYR A  10       0.059   4.178  -0.709  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -1.183   2.682  -4.550  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       1.519   5.808  -1.822  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       0.274   4.327  -5.650  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.746   5.972  -5.375  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.041   1.107   0.838  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.954   1.198   1.947  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.938  -0.007   2.059  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.116   0.223   2.353  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.220   1.478   3.286  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.034   2.965   3.539  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.621   3.707   4.520  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -0.967   3.765   2.855  1.00  0.00           C  
ATOM    181  CE1 HIS A  11       0.000   4.918   4.326  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -0.957   5.052   3.356  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.044   1.010   1.027  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.603   2.066   1.720  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.731   0.914   3.349  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.809   1.081   4.133  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.604   3.430   2.052  1.00  0.00           H  
ATOM    188  HE1 HIS A  11       0.269   5.766   4.939  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.511   5.871   3.084  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.483  -1.264   1.839  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.366  -2.477   1.867  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.431  -2.368   0.712  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.623  -2.535   0.980  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.518  -3.805   1.867  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.618  -3.938   3.136  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.398  -5.078   1.729  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.444  -5.048   3.090  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.486  -1.326   1.606  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.929  -2.458   2.822  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.853  -3.779   0.981  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.253  -4.082   4.034  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.074  -2.988   3.307  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       3.006  -5.062   0.807  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.093  -5.192   2.582  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       1.793  -6.001   1.669  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.120  -4.932   2.222  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      -1.068  -5.030   4.001  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       0.002  -6.057   3.035  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.002  -2.072  -0.538  1.00  0.00           N  
ATOM    210  CA  LEU A  13       3.909  -1.887  -1.704  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.858  -0.648  -1.562  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.048  -0.797  -1.849  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.064  -1.783  -3.015  1.00  0.00           C  
ATOM    214  CG  LEU A  13       2.308  -3.066  -3.467  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       1.280  -2.734  -4.567  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       3.261  -4.178  -3.952  1.00  0.00           C  
ATOM    217  H   LEU A  13       1.989  -1.937  -0.622  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.556  -2.787  -1.759  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.334  -0.958  -2.887  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       3.697  -1.444  -3.863  1.00  0.00           H  
ATOM    221  HG  LEU A  13       1.737  -3.462  -2.607  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       0.546  -1.981  -4.224  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       0.700  -3.627  -4.867  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.760  -2.332  -5.480  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       2.707  -5.082  -4.268  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.877  -3.852  -4.811  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.956  -4.500  -3.154  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.365   0.533  -1.103  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.185   1.766  -0.917  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.400   1.619   0.055  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.496   2.084  -0.265  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.214   2.911  -0.496  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.769   4.353  -0.538  1.00  0.00           C  
ATOM    234  CD  LYS A  14       4.984   4.920  -1.957  1.00  0.00           C  
ATOM    235  CE  LYS A  14       5.487   6.375  -1.942  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       5.704   6.883  -3.308  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.339   0.598  -1.058  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.561   2.044  -1.916  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.305   2.898  -1.130  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.839   2.712   0.526  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       4.055   5.005   0.000  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.708   4.409   0.044  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       5.702   4.284  -2.507  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       4.034   4.863  -2.523  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       4.760   7.030  -1.425  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       6.433   6.452  -1.375  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       6.378   6.288  -3.802  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       4.834   6.822  -3.849  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.190   0.978   1.223  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.259   0.713   2.231  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.391  -0.245   1.729  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.563   0.003   2.024  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.581   0.222   3.540  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.535   0.025   4.719  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.814   0.995   5.677  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       8.239  -1.162   4.989  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.685   0.275   6.459  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       9.002  -1.016   6.130  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.256   0.559   1.283  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.737   1.680   2.467  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.800   0.940   3.860  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       6.033  -0.723   3.352  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.205  -2.056   4.379  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       9.126   0.731   7.334  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.633  -1.680   6.592  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.042  -1.317   0.990  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.020  -2.292   0.418  1.00  0.00           C  
ATOM    268  C   ILE A  16       9.893  -1.634  -0.710  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.119  -1.734  -0.627  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.320  -3.640  -0.006  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.525  -4.320   1.161  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.341  -4.667  -0.567  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.505  -5.387   0.729  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.032  -1.379   0.822  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.713  -2.567   1.239  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.615  -3.411  -0.832  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.240  -4.761   1.885  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       6.957  -3.566   1.744  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.884  -4.274  -1.446  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.102  -4.942   0.188  1.00  0.00           H  
ATOM    281 HG23 ILE A  16       8.857  -5.601  -0.902  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.986  -6.259   0.250  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       5.940  -5.769   1.599  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       5.765  -4.979   0.015  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.296  -0.976  -1.732  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.057  -0.308  -2.831  1.00  0.00           C  
ATOM    287  C   LYS A  17      10.969   0.893  -2.409  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.105   0.977  -2.885  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.110   0.038  -4.018  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.093   1.195  -3.826  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.157   1.465  -5.026  1.00  0.00           C  
ATOM    292  CE  LYS A  17       5.886   0.596  -5.139  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       6.139  -0.796  -5.555  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.271  -0.942  -1.687  1.00  0.00           H  
ATOM    295  HA  LYS A  17      10.746  -1.078  -3.232  1.00  0.00           H  
ATOM    296  HB2 LYS A  17       9.735   0.276  -4.900  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       8.571  -0.881  -4.312  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.498   1.037  -2.910  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.662   2.123  -3.638  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       6.814   2.513  -4.938  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       7.727   1.445  -5.975  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.331   0.601  -4.184  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       5.202   1.055  -5.875  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       6.574  -0.812  -6.484  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.251  -1.299  -5.657  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.487   1.797  -1.532  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.272   2.967  -1.038  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.377   2.587  -0.004  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.516   3.038  -0.160  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.328   4.069  -0.479  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.447   4.767  -1.530  1.00  0.00           C  
ATOM    312  OD1 ASP A  18       8.325   4.374  -1.845  1.00  0.00           O  
ATOM    313  OD2 ASP A  18      10.061   5.866  -2.075  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.530   1.615  -1.209  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.797   3.415  -1.906  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.680   3.654   0.317  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.926   4.848   0.031  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       9.510   6.297  -2.733  1.00  0.00           H  
ATOM    319  N   GLY A  19      12.059   1.774   1.028  1.00  0.00           N  
ATOM    320  CA  GLY A  19      13.045   1.319   2.037  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.112   0.334   1.509  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.293   0.689   1.456  1.00  0.00           O  
ATOM    323  H   GLY A  19      11.081   1.466   1.048  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.541   2.198   2.492  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.495   0.846   2.873  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.689  -0.882   1.112  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.600  -1.915   0.543  1.00  0.00           C  
ATOM    328  C   LYS A  20      14.929  -1.612  -0.952  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.063  -1.258  -1.275  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.027  -3.354   0.764  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.236  -3.977   2.165  1.00  0.00           C  
ATOM    332  CD  LYS A  20      13.361  -3.396   3.301  1.00  0.00           C  
ATOM    333  CE  LYS A  20      13.466  -4.143   4.646  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      14.767  -3.958   5.318  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.679  -1.040   1.202  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.566  -1.859   1.090  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      12.949  -3.383   0.501  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.511  -4.050   0.043  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      14.025  -5.060   2.085  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      15.305  -3.913   2.440  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      13.593  -2.327   3.457  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      12.303  -3.419   2.979  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      12.669  -3.785   5.323  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      13.274  -5.223   4.505  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      15.520  -4.347   4.740  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      14.789  -4.490   6.195  1.00  0.00           H  
HETATM  347  N   NH2 A  21      13.995  -1.725  -1.894  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.283  -1.507  -2.854  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.063  -2.020  -1.583  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1B    -15.798  -0.838   2.263  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -15.810  -2.037   1.975  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -15.566  -0.393   3.707  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -15.336  -1.255   4.360  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.716   0.312   3.786  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -16.460   0.107   4.124  1.00  0.00           H  
ATOM      7  N   ASN A   1     -15.985   0.153   1.379  1.00  0.00           N  
ATOM      8  CA  ASN A   1     -16.249  -0.083  -0.067  1.00  0.00           C  
ATOM      9  C   ASN A   1     -15.323   0.864  -0.877  1.00  0.00           C  
ATOM     10  O   ASN A   1     -15.427   2.090  -0.757  1.00  0.00           O  
ATOM     11  CB  ASN A   1     -17.743   0.161  -0.430  1.00  0.00           C  
ATOM     12  CG  ASN A   1     -18.749  -0.841   0.174  1.00  0.00           C  
ATOM     13  OD1 ASN A   1     -19.406  -0.562   1.177  1.00  0.00           O  
ATOM     14  ND2 ASN A   1     -18.882  -2.019  -0.416  1.00  0.00           N  
ATOM     15  H   ASN A   1     -15.971   1.097   1.777  1.00  0.00           H  
ATOM     16  HA  ASN A   1     -16.015  -1.135  -0.334  1.00  0.00           H  
ATOM     17  HB2 ASN A   1     -18.043   1.184  -0.131  1.00  0.00           H  
ATOM     18  HB3 ASN A   1     -17.861   0.155  -1.532  1.00  0.00           H  
ATOM     19 HD21 ASN A   1     -18.276  -2.192  -1.225  1.00  0.00           H  
ATOM     20 HD22 ASN A   1     -19.550  -2.675   0.007  1.00  0.00           H  
ATOM     21  N   GLU A   2     -14.436   0.265  -1.707  1.00  0.00           N  
ATOM     22  CA  GLU A   2     -13.479   0.977  -2.611  1.00  0.00           C  
ATOM     23  C   GLU A   2     -12.275   1.685  -1.906  1.00  0.00           C  
ATOM     24  O   GLU A   2     -11.134   1.551  -2.362  1.00  0.00           O  
ATOM     25  CB  GLU A   2     -14.230   1.854  -3.659  1.00  0.00           C  
ATOM     26  CG  GLU A   2     -13.399   2.254  -4.898  1.00  0.00           C  
ATOM     27  CD  GLU A   2     -14.199   3.094  -5.895  1.00  0.00           C  
ATOM     28  OE1 GLU A   2     -14.808   2.613  -6.851  1.00  0.00           O  
ATOM     29  OE2 GLU A   2     -14.157   4.433  -5.599  1.00  0.00           O  
ATOM     30  H   GLU A   2     -14.849  -0.594  -2.053  1.00  0.00           H  
ATOM     31  HA  GLU A   2     -12.975   0.148  -3.151  1.00  0.00           H  
ATOM     32  HB2 GLU A   2     -15.150   1.330  -4.000  1.00  0.00           H  
ATOM     33  HB3 GLU A   2     -14.606   2.762  -3.156  1.00  0.00           H  
ATOM     34  HG2 GLU A   2     -12.495   2.814  -4.593  1.00  0.00           H  
ATOM     35  HG3 GLU A   2     -13.025   1.348  -5.412  1.00  0.00           H  
ATOM     36  HE2 GLU A   2     -13.632   4.611  -4.815  1.00  0.00           H  
ATOM     37  N   VAL A   3     -12.526   2.415  -0.807  1.00  0.00           N  
ATOM     38  CA  VAL A   3     -11.493   3.112   0.005  1.00  0.00           C  
ATOM     39  C   VAL A   3     -10.617   2.076   0.777  1.00  0.00           C  
ATOM     40  O   VAL A   3      -9.398   2.071   0.596  1.00  0.00           O  
ATOM     41  CB  VAL A   3     -12.163   4.198   0.921  1.00  0.00           C  
ATOM     42  CG1 VAL A   3     -11.136   4.976   1.768  1.00  0.00           C  
ATOM     43  CG2 VAL A   3     -13.021   5.236   0.157  1.00  0.00           C  
ATOM     44  H   VAL A   3     -13.496   2.345  -0.480  1.00  0.00           H  
ATOM     45  HA  VAL A   3     -10.818   3.632  -0.693  1.00  0.00           H  
ATOM     46  HB  VAL A   3     -12.841   3.683   1.629  1.00  0.00           H  
ATOM     47 HG11 VAL A   3     -10.564   4.300   2.429  1.00  0.00           H  
ATOM     48 HG12 VAL A   3     -10.409   5.513   1.131  1.00  0.00           H  
ATOM     49 HG13 VAL A   3     -11.628   5.718   2.424  1.00  0.00           H  
ATOM     50 HG21 VAL A   3     -12.425   5.795  -0.588  1.00  0.00           H  
ATOM     51 HG22 VAL A   3     -13.480   5.973   0.843  1.00  0.00           H  
ATOM     52 HG23 VAL A   3     -13.858   4.757  -0.383  1.00  0.00           H  
ATOM     53  N   SER A   4     -11.243   1.208   1.598  1.00  0.00           N  
ATOM     54  CA  SER A   4     -10.538   0.136   2.362  1.00  0.00           C  
ATOM     55  C   SER A   4      -9.609  -0.796   1.515  1.00  0.00           C  
ATOM     56  O   SER A   4      -8.446  -0.987   1.880  1.00  0.00           O  
ATOM     57  CB  SER A   4     -11.569  -0.669   3.191  1.00  0.00           C  
ATOM     58  OG  SER A   4     -12.511  -1.356   2.371  1.00  0.00           O  
ATOM     59  H   SER A   4     -12.230   1.456   1.736  1.00  0.00           H  
ATOM     60  HA  SER A   4      -9.906   0.646   3.115  1.00  0.00           H  
ATOM     61  HB2 SER A   4     -11.052  -1.402   3.838  1.00  0.00           H  
ATOM     62  HB3 SER A   4     -12.115  -0.002   3.885  1.00  0.00           H  
ATOM     63  HG  SER A   4     -11.998  -1.953   1.821  1.00  0.00           H  
ATOM     64  N   GLU A   5     -10.117  -1.318   0.377  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -9.338  -2.184  -0.554  1.00  0.00           C  
ATOM     66  C   GLU A   5      -8.091  -1.513  -1.212  1.00  0.00           C  
ATOM     67  O   GLU A   5      -7.013  -2.111  -1.193  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -10.276  -2.866  -1.595  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -11.139  -1.952  -2.493  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -12.051  -2.729  -3.444  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -13.230  -2.981  -3.196  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -11.404  -3.104  -4.594  1.00  0.00           O  
ATOM     73  H   GLU A   5     -11.143  -1.287   0.357  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -8.969  -3.030   0.048  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -9.667  -3.522  -2.244  1.00  0.00           H  
ATOM     76  HB3 GLU A   5     -10.947  -3.563  -1.055  1.00  0.00           H  
ATOM     77  HG2 GLU A   5     -11.769  -1.309  -1.852  1.00  0.00           H  
ATOM     78  HG3 GLU A   5     -10.497  -1.270  -3.084  1.00  0.00           H  
ATOM     79  HE2 GLU A   5     -10.489  -2.814  -4.603  1.00  0.00           H  
ATOM     80  N   ARG A   6      -8.233  -0.286  -1.757  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.105   0.470  -2.373  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.012   0.949  -1.365  1.00  0.00           C  
ATOM     83  O   ARG A   6      -4.830   0.860  -1.709  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.703   1.628  -3.224  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -6.722   2.294  -4.218  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -7.347   3.484  -4.976  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -6.369   4.092  -5.909  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -6.626   5.148  -6.706  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -7.799   5.778  -6.752  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -5.656   5.585  -7.489  1.00  0.00           N  
ATOM     91  H   ARG A   6      -9.187   0.085  -1.686  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.586  -0.264  -3.034  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.583   1.266  -3.801  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.109   2.404  -2.543  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -5.827   2.642  -3.665  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.363   1.544  -4.954  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.240   3.149  -5.538  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.700   4.249  -4.257  1.00  0.00           H  
ATOM     99 HH11 ARG A   6      -8.536   5.420  -6.135  1.00  0.00           H  
ATOM    100 HH12 ARG A   6      -7.870   6.569  -7.400  1.00  0.00           H  
ATOM    101 HH21 ARG A   6      -4.762   5.084  -7.436  1.00  0.00           H  
ATOM    102 HH22 ARG A   6      -5.876   6.389  -8.086  1.00  0.00           H  
ATOM    103  N   VAL A   7      -6.368   1.440  -0.152  1.00  0.00           N  
ATOM    104  CA  VAL A   7      -5.380   1.868   0.891  1.00  0.00           C  
ATOM    105  C   VAL A   7      -4.437   0.672   1.293  1.00  0.00           C  
ATOM    106  O   VAL A   7      -3.223   0.872   1.375  1.00  0.00           O  
ATOM    107  CB  VAL A   7      -6.125   2.550   2.095  1.00  0.00           C  
ATOM    108  CG1 VAL A   7      -5.195   2.907   3.278  1.00  0.00           C  
ATOM    109  CG2 VAL A   7      -6.863   3.854   1.698  1.00  0.00           C  
ATOM    110  H   VAL A   7      -7.341   1.744  -0.077  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -4.755   2.664   0.439  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -6.883   1.843   2.485  1.00  0.00           H  
ATOM    113 HG11 VAL A   7      -4.395   3.607   2.971  1.00  0.00           H  
ATOM    114 HG12 VAL A   7      -4.703   2.011   3.697  1.00  0.00           H  
ATOM    115 HG13 VAL A   7      -5.752   3.377   4.110  1.00  0.00           H  
ATOM    116 HG21 VAL A   7      -6.164   4.635   1.342  1.00  0.00           H  
ATOM    117 HG22 VAL A   7      -7.431   4.283   2.545  1.00  0.00           H  
ATOM    118 HG23 VAL A   7      -7.595   3.690   0.887  1.00  0.00           H  
ATOM    119  N   HIS A   8      -4.996  -0.545   1.513  1.00  0.00           N  
ATOM    120  CA  HIS A   8      -4.243  -1.777   1.843  1.00  0.00           C  
ATOM    121  C   HIS A   8      -3.147  -2.129   0.788  1.00  0.00           C  
ATOM    122  O   HIS A   8      -1.985  -2.320   1.156  1.00  0.00           O  
ATOM    123  CB  HIS A   8      -5.267  -2.940   1.970  1.00  0.00           C  
ATOM    124  CG  HIS A   8      -4.779  -4.032   2.911  1.00  0.00           C  
ATOM    125  ND1 HIS A   8      -5.476  -4.504   4.020  1.00  0.00           N  
ATOM    126  CD2 HIS A   8      -3.574  -4.722   2.745  1.00  0.00           C  
ATOM    127  CE1 HIS A   8      -4.586  -5.469   4.432  1.00  0.00           C  
ATOM    128  NE2 HIS A   8      -3.423  -5.671   3.738  1.00  0.00           N  
ATOM    129  H   HIS A   8      -6.012  -0.553   1.617  1.00  0.00           H  
ATOM    130  HA  HIS A   8      -3.791  -1.628   2.839  1.00  0.00           H  
ATOM    131  HB2 HIS A   8      -6.251  -2.580   2.317  1.00  0.00           H  
ATOM    132  HB3 HIS A   8      -5.480  -3.384   0.974  1.00  0.00           H  
ATOM    133  HD2 HIS A   8      -2.873  -4.529   1.945  1.00  0.00           H  
ATOM    134  HE1 HIS A   8      -4.805  -6.068   5.304  1.00  0.00           H  
ATOM    135  HE2 HIS A   8      -2.663  -6.342   3.901  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.533  -2.189  -0.508  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.606  -2.512  -1.625  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.506  -1.417  -1.875  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.386  -1.778  -2.249  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -3.387  -2.959  -2.912  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.417  -4.091  -2.679  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.058  -1.844  -3.740  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.513  -1.934  -0.687  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.050  -3.415  -1.297  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.631  -3.396  -3.564  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -3.964  -4.951  -2.155  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -5.274  -3.752  -2.070  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.831  -4.471  -3.632  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.820  -1.327  -3.144  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.333  -1.087  -4.087  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.557  -2.238  -4.647  1.00  0.00           H  
ATOM    152  N   TYR A  10      -1.810  -0.111  -1.665  1.00  0.00           N  
ATOM    153  CA  TYR A  10      -0.829   1.001  -1.820  1.00  0.00           C  
ATOM    154  C   TYR A  10       0.284   0.990  -0.716  1.00  0.00           C  
ATOM    155  O   TYR A  10       1.448   1.210  -1.055  1.00  0.00           O  
ATOM    156  CB  TYR A  10      -1.604   2.357  -1.873  1.00  0.00           C  
ATOM    157  CG  TYR A  10      -0.772   3.544  -2.397  1.00  0.00           C  
ATOM    158  CD1 TYR A  10      -0.645   3.763  -3.773  1.00  0.00           C  
ATOM    159  CD2 TYR A  10      -0.133   4.413  -1.504  1.00  0.00           C  
ATOM    160  CE1 TYR A  10       0.111   4.833  -4.249  1.00  0.00           C  
ATOM    161  CE2 TYR A  10       0.622   5.482  -1.981  1.00  0.00           C  
ATOM    162  CZ  TYR A  10       0.744   5.692  -3.353  1.00  0.00           C  
ATOM    163  OH  TYR A  10       1.489   6.745  -3.822  1.00  0.00           O  
ATOM    164  H   TYR A  10      -2.755   0.060  -1.299  1.00  0.00           H  
ATOM    165  HA  TYR A  10      -0.314   0.850  -2.794  1.00  0.00           H  
ATOM    166  HB2 TYR A  10      -2.517   2.270  -2.505  1.00  0.00           H  
ATOM    167  HB3 TYR A  10      -1.996   2.596  -0.861  1.00  0.00           H  
ATOM    168  HD1 TYR A  10      -1.128   3.103  -4.481  1.00  0.00           H  
ATOM    169  HD2 TYR A  10      -0.214   4.261  -0.436  1.00  0.00           H  
ATOM    170  HE1 TYR A  10       0.205   4.992  -5.313  1.00  0.00           H  
ATOM    171  HE2 TYR A  10       1.109   6.149  -1.285  1.00  0.00           H  
ATOM    172  HH  TYR A  10       1.850   7.229  -3.075  1.00  0.00           H  
ATOM    173  N   HIS A  11      -0.062   0.750   0.571  1.00  0.00           N  
ATOM    174  CA  HIS A  11       0.919   0.667   1.694  1.00  0.00           C  
ATOM    175  C   HIS A  11       1.921  -0.529   1.598  1.00  0.00           C  
ATOM    176  O   HIS A  11       3.071  -0.360   2.012  1.00  0.00           O  
ATOM    177  CB  HIS A  11       0.160   0.672   3.049  1.00  0.00           C  
ATOM    178  CG  HIS A  11      -0.255   2.061   3.546  1.00  0.00           C  
ATOM    179  ND1 HIS A  11       0.144   2.585   4.775  1.00  0.00           N  
ATOM    180  CD2 HIS A  11      -1.136   2.949   2.898  1.00  0.00           C  
ATOM    181  CE1 HIS A  11      -0.551   3.769   4.745  1.00  0.00           C  
ATOM    182  NE2 HIS A  11      -1.336   4.078   3.668  1.00  0.00           N  
ATOM    183  H   HIS A  11      -1.043   0.487   0.708  1.00  0.00           H  
ATOM    184  HA  HIS A  11       1.546   1.580   1.647  1.00  0.00           H  
ATOM    185  HB2 HIS A  11      -0.729   0.015   3.001  1.00  0.00           H  
ATOM    186  HB3 HIS A  11       0.785   0.199   3.831  1.00  0.00           H  
ATOM    187  HD2 HIS A  11      -1.611   2.783   1.944  1.00  0.00           H  
ATOM    188  HE1 HIS A  11      -0.479   4.458   5.574  1.00  0.00           H  
ATOM    189  HE2 HIS A  11      -1.923   4.901   3.493  1.00  0.00           H  
ATOM    190  N   ILE A  12       1.510  -1.712   1.075  1.00  0.00           N  
ATOM    191  CA  ILE A  12       2.409  -2.897   0.891  1.00  0.00           C  
ATOM    192  C   ILE A  12       3.555  -2.533  -0.124  1.00  0.00           C  
ATOM    193  O   ILE A  12       4.727  -2.728   0.210  1.00  0.00           O  
ATOM    194  CB  ILE A  12       1.585  -4.191   0.526  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       0.617  -4.628   1.670  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       2.492  -5.393   0.145  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      -0.438  -5.678   1.282  1.00  0.00           C  
ATOM    198  H   ILE A  12       0.530  -1.727   0.770  1.00  0.00           H  
ATOM    199  HA  ILE A  12       2.899  -3.096   1.865  1.00  0.00           H  
ATOM    200  HB  ILE A  12       0.971  -3.959  -0.366  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       1.202  -5.004   2.534  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       0.064  -3.747   2.049  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       1.907  -6.276  -0.172  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       3.134  -5.705   0.989  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       3.155  -5.157  -0.706  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      -1.095  -5.908   2.139  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       0.015  -6.636   0.970  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      -1.082  -5.325   0.455  1.00  0.00           H  
ATOM    209  N   LEU A  13       3.222  -2.000  -1.323  1.00  0.00           N  
ATOM    210  CA  LEU A  13       4.226  -1.570  -2.337  1.00  0.00           C  
ATOM    211  C   LEU A  13       5.081  -0.345  -1.863  1.00  0.00           C  
ATOM    212  O   LEU A  13       6.292  -0.372  -2.092  1.00  0.00           O  
ATOM    213  CB  LEU A  13       3.547  -1.302  -3.718  1.00  0.00           C  
ATOM    214  CG  LEU A  13       3.234  -2.543  -4.606  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       2.119  -3.458  -4.057  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       2.873  -2.104  -6.041  1.00  0.00           C  
ATOM    217  H   LEU A  13       2.218  -1.851  -1.468  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.936  -2.414  -2.469  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       2.634  -0.689  -3.582  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       4.213  -0.648  -4.321  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.157  -3.150  -4.680  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       1.911  -4.306  -4.737  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       2.393  -3.907  -3.086  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       1.167  -2.913  -3.914  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       1.955  -1.487  -6.069  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.683  -1.507  -6.500  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       2.707  -2.972  -6.706  1.00  0.00           H  
ATOM    228  N   LYS A  14       4.496   0.687  -1.194  1.00  0.00           N  
ATOM    229  CA  LYS A  14       5.248   1.867  -0.670  1.00  0.00           C  
ATOM    230  C   LYS A  14       6.403   1.518   0.327  1.00  0.00           C  
ATOM    231  O   LYS A  14       7.506   2.050   0.192  1.00  0.00           O  
ATOM    232  CB  LYS A  14       4.221   2.868  -0.064  1.00  0.00           C  
ATOM    233  CG  LYS A  14       4.784   4.272   0.259  1.00  0.00           C  
ATOM    234  CD  LYS A  14       3.721   5.227   0.843  1.00  0.00           C  
ATOM    235  CE  LYS A  14       4.215   6.664   1.104  1.00  0.00           C  
ATOM    236  NZ  LYS A  14       5.174   6.761   2.222  1.00  0.00           N  
ATOM    237  H   LYS A  14       3.468   0.703  -1.219  1.00  0.00           H  
ATOM    238  HA  LYS A  14       5.679   2.381  -1.547  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       3.381   3.007  -0.772  1.00  0.00           H  
ATOM    240  HB3 LYS A  14       3.764   2.433   0.846  1.00  0.00           H  
ATOM    241  HG2 LYS A  14       5.624   4.182   0.973  1.00  0.00           H  
ATOM    242  HG3 LYS A  14       5.215   4.715  -0.658  1.00  0.00           H  
ATOM    243  HD2 LYS A  14       2.871   5.283   0.138  1.00  0.00           H  
ATOM    244  HD3 LYS A  14       3.296   4.801   1.772  1.00  0.00           H  
ATOM    245  HE2 LYS A  14       4.670   7.089   0.190  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       3.348   7.311   1.332  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       4.755   6.385   3.079  1.00  0.00           H  
ATOM    248  HZ3 LYS A  14       5.993   6.172   2.034  1.00  0.00           H  
ATOM    249  N   HIS A  15       6.134   0.632   1.308  1.00  0.00           N  
ATOM    250  CA  HIS A  15       7.141   0.159   2.304  1.00  0.00           C  
ATOM    251  C   HIS A  15       8.342  -0.631   1.680  1.00  0.00           C  
ATOM    252  O   HIS A  15       9.479  -0.442   2.119  1.00  0.00           O  
ATOM    253  CB  HIS A  15       6.394  -0.642   3.407  1.00  0.00           C  
ATOM    254  CG  HIS A  15       7.273  -1.103   4.571  1.00  0.00           C  
ATOM    255  ND1 HIS A  15       7.446  -0.394   5.756  1.00  0.00           N  
ATOM    256  CD2 HIS A  15       7.999  -2.308   4.598  1.00  0.00           C  
ATOM    257  CE1 HIS A  15       8.286  -1.268   6.405  1.00  0.00           C  
ATOM    258  NE2 HIS A  15       8.673  -2.433   5.796  1.00  0.00           N  
ATOM    259  H   HIS A  15       5.208   0.203   1.207  1.00  0.00           H  
ATOM    260  HA  HIS A  15       7.565   1.053   2.794  1.00  0.00           H  
ATOM    261  HB2 HIS A  15       5.571  -0.032   3.830  1.00  0.00           H  
ATOM    262  HB3 HIS A  15       5.892  -1.523   2.959  1.00  0.00           H  
ATOM    263  HD2 HIS A  15       8.041  -3.025   3.788  1.00  0.00           H  
ATOM    264  HE1 HIS A  15       8.644  -1.034   7.396  1.00  0.00           H  
ATOM    265  HE2 HIS A  15       9.292  -3.179   6.131  1.00  0.00           H  
ATOM    266  N   ILE A  16       8.086  -1.497   0.678  1.00  0.00           N  
ATOM    267  CA  ILE A  16       9.138  -2.285  -0.033  1.00  0.00           C  
ATOM    268  C   ILE A  16      10.068  -1.353  -0.891  1.00  0.00           C  
ATOM    269  O   ILE A  16      11.287  -1.438  -0.726  1.00  0.00           O  
ATOM    270  CB  ILE A  16       8.516  -3.498  -0.827  1.00  0.00           C  
ATOM    271  CG1 ILE A  16       7.667  -4.459   0.074  1.00  0.00           C  
ATOM    272  CG2 ILE A  16       9.610  -4.336  -1.542  1.00  0.00           C  
ATOM    273  CD1 ILE A  16       6.708  -5.394  -0.682  1.00  0.00           C  
ATOM    274  H   ILE A  16       7.094  -1.534   0.422  1.00  0.00           H  
ATOM    275  HA  ILE A  16       9.777  -2.743   0.749  1.00  0.00           H  
ATOM    276  HB  ILE A  16       7.862  -3.087  -1.623  1.00  0.00           H  
ATOM    277 HG12 ILE A  16       8.346  -5.059   0.714  1.00  0.00           H  
ATOM    278 HG13 ILE A  16       7.041  -3.882   0.785  1.00  0.00           H  
ATOM    279 HG21 ILE A  16       9.185  -5.171  -2.127  1.00  0.00           H  
ATOM    280 HG22 ILE A  16      10.193  -3.728  -2.257  1.00  0.00           H  
ATOM    281 HG23 ILE A  16      10.329  -4.769  -0.821  1.00  0.00           H  
ATOM    282 HD11 ILE A  16       6.002  -4.826  -1.317  1.00  0.00           H  
ATOM    283 HD12 ILE A  16       7.244  -6.107  -1.333  1.00  0.00           H  
ATOM    284 HD13 ILE A  16       6.103  -5.992   0.022  1.00  0.00           H  
ATOM    285  N   LYS A  17       9.524  -0.484  -1.776  1.00  0.00           N  
ATOM    286  CA  LYS A  17      10.338   0.445  -2.617  1.00  0.00           C  
ATOM    287  C   LYS A  17      11.139   1.548  -1.848  1.00  0.00           C  
ATOM    288  O   LYS A  17      12.307   1.776  -2.177  1.00  0.00           O  
ATOM    289  CB  LYS A  17       9.476   1.020  -3.780  1.00  0.00           C  
ATOM    290  CG  LYS A  17       8.381   2.062  -3.431  1.00  0.00           C  
ATOM    291  CD  LYS A  17       7.525   2.552  -4.622  1.00  0.00           C  
ATOM    292  CE  LYS A  17       6.317   1.679  -5.026  1.00  0.00           C  
ATOM    293  NZ  LYS A  17       6.679   0.426  -5.713  1.00  0.00           N  
ATOM    294  H   LYS A  17       8.498  -0.480  -1.807  1.00  0.00           H  
ATOM    295  HA  LYS A  17      11.101  -0.186  -3.114  1.00  0.00           H  
ATOM    296  HB2 LYS A  17      10.159   1.478  -4.521  1.00  0.00           H  
ATOM    297  HB3 LYS A  17       9.019   0.174  -4.325  1.00  0.00           H  
ATOM    298  HG2 LYS A  17       7.727   1.680  -2.628  1.00  0.00           H  
ATOM    299  HG3 LYS A  17       8.876   2.948  -2.994  1.00  0.00           H  
ATOM    300  HD2 LYS A  17       7.118   3.541  -4.341  1.00  0.00           H  
ATOM    301  HD3 LYS A  17       8.165   2.761  -5.500  1.00  0.00           H  
ATOM    302  HE2 LYS A  17       5.696   1.451  -4.142  1.00  0.00           H  
ATOM    303  HE3 LYS A  17       5.663   2.262  -5.699  1.00  0.00           H  
ATOM    304  HZ1 LYS A  17       7.180   0.633  -6.584  1.00  0.00           H  
ATOM    305  HZ3 LYS A  17       5.830  -0.078  -5.995  1.00  0.00           H  
ATOM    306  N   ASP A  18      10.531   2.213  -0.843  1.00  0.00           N  
ATOM    307  CA  ASP A  18      11.207   3.258  -0.019  1.00  0.00           C  
ATOM    308  C   ASP A  18      12.251   2.686   0.990  1.00  0.00           C  
ATOM    309  O   ASP A  18      13.366   3.214   1.052  1.00  0.00           O  
ATOM    310  CB  ASP A  18      10.162   4.157   0.701  1.00  0.00           C  
ATOM    311  CG  ASP A  18       9.311   5.047  -0.222  1.00  0.00           C  
ATOM    312  OD1 ASP A  18       8.158   4.777  -0.554  1.00  0.00           O  
ATOM    313  OD2 ASP A  18       9.989   6.169  -0.627  1.00  0.00           O  
ATOM    314  H   ASP A  18       9.561   1.930  -0.666  1.00  0.00           H  
ATOM    315  HA  ASP A  18      11.768   3.920  -0.709  1.00  0.00           H  
ATOM    316  HB2 ASP A  18       9.492   3.541   1.331  1.00  0.00           H  
ATOM    317  HB3 ASP A  18      10.678   4.825   1.418  1.00  0.00           H  
ATOM    318  HD2 ASP A  18       9.457   6.722  -1.203  1.00  0.00           H  
ATOM    319  N   GLY A  19      11.908   1.631   1.760  1.00  0.00           N  
ATOM    320  CA  GLY A  19      12.840   0.987   2.716  1.00  0.00           C  
ATOM    321  C   GLY A  19      14.004   0.207   2.064  1.00  0.00           C  
ATOM    322  O   GLY A  19      15.159   0.624   2.190  1.00  0.00           O  
ATOM    323  H   GLY A  19      10.954   1.283   1.616  1.00  0.00           H  
ATOM    324  HA2 GLY A  19      13.244   1.749   3.411  1.00  0.00           H  
ATOM    325  HA3 GLY A  19      12.260   0.302   3.362  1.00  0.00           H  
ATOM    326  N   LYS A  20      13.692  -0.902   1.366  1.00  0.00           N  
ATOM    327  CA  LYS A  20      14.709  -1.726   0.652  1.00  0.00           C  
ATOM    328  C   LYS A  20      15.121  -1.084  -0.708  1.00  0.00           C  
ATOM    329  O   LYS A  20      16.258  -0.639  -0.862  1.00  0.00           O  
ATOM    330  CB  LYS A  20      14.216  -3.202   0.500  1.00  0.00           C  
ATOM    331  CG  LYS A  20      14.108  -4.034   1.800  1.00  0.00           C  
ATOM    332  CD  LYS A  20      15.461  -4.394   2.457  1.00  0.00           C  
ATOM    333  CE  LYS A  20      15.356  -5.304   3.697  1.00  0.00           C  
ATOM    334  NZ  LYS A  20      14.775  -4.626   4.872  1.00  0.00           N  
ATOM    335  H   LYS A  20      12.691  -1.122   1.326  1.00  0.00           H  
ATOM    336  HA  LYS A  20      15.629  -1.738   1.276  1.00  0.00           H  
ATOM    337  HB2 LYS A  20      13.215  -3.194   0.021  1.00  0.00           H  
ATOM    338  HB3 LYS A  20      14.862  -3.762  -0.215  1.00  0.00           H  
ATOM    339  HG2 LYS A  20      13.462  -3.506   2.526  1.00  0.00           H  
ATOM    340  HG3 LYS A  20      13.569  -4.971   1.564  1.00  0.00           H  
ATOM    341  HD2 LYS A  20      16.090  -4.909   1.707  1.00  0.00           H  
ATOM    342  HD3 LYS A  20      16.020  -3.476   2.719  1.00  0.00           H  
ATOM    343  HE2 LYS A  20      14.765  -6.210   3.465  1.00  0.00           H  
ATOM    344  HE3 LYS A  20      16.364  -5.668   3.968  1.00  0.00           H  
ATOM    345  HZ1 LYS A  20      14.710  -5.280   5.660  1.00  0.00           H  
ATOM    346  HZ3 LYS A  20      13.810  -4.339   4.672  1.00  0.00           H  
HETATM  347  N   NH2 A  21      14.254  -1.003  -1.715  1.00  0.00           N  
HETATM  348  HN1 NH2 A  21      14.594  -0.566  -2.579  1.00  0.00           H  
HETATM  349  HN2 NH2 A  21      13.317  -1.384  -1.546  1.00  0.00           H  
TER     350      NH2 A  21                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  328  347                                                                
CONECT  347  328  348  349                                                      
CONECT  348  347                                                                
CONECT  349  347                                                                
MASTER      229    0    2    1    0    0    0    6  173    1   11    2          
END