HEADER    CELL INVASION                           03-MAR-17   5V2B              
TITLE     PEPTIDE 38148 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM   
TITLE    2 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 41-60;                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 36329                                                
KEYWDS    MODIFIED PEPTIDE, CHEMICALLY SYNTHESIZED, PF-TRSP PROTEIN, ALPHA-     
KEYWDS   2 HELIX RESIDUES 8-18, CELL INVASION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    A.BERMUDEZ,M.E.PATARROYO                                              
REVDAT   2   14-JUN-23 5V2B    1       REMARK                                   
REVDAT   1   08-AUG-18 5V2B    0                                                
JRNL        AUTH   A.BERMUDEZ,M.E.PATARROYO                                     
JRNL        TITL   PEPTIDE 38148 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM     
JRNL        TITL 2 FALCIPARUM THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II                                           
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 220 NOES                                  
REMARK   4                                                                      
REMARK   4 5V2B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226679.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 285; 305; 315                 
REMARK 210  PH                             : 3.7; 3.7; 3.7; 3.7                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 16.6 MG/ML 38148,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2380 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE2     0.119                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.120                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 TYR A   5   CB  -  CA  -  C   ANGL. DEV. =  15.0 DEGREES          
REMARK 500  4 LYS A   7   N   -  CA  -  CB  ANGL. DEV. =  13.8 DEGREES          
REMARK 500  4 LYS A   7   N   -  CA  -  C   ANGL. DEV. = -17.6 DEGREES          
REMARK 500  4 PHE A   9   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  4 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ALA A  19   CB  -  CA  -  C   ANGL. DEV. =  10.3 DEGREES          
REMARK 500  4 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 LYS A   7   N   -  CA  -  CB  ANGL. DEV. =  20.8 DEGREES          
REMARK 500  7 SER A   8   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  7 ILE A  10   C   -  N   -  CA  ANGL. DEV. =  17.7 DEGREES          
REMARK 500  7 ILE A  10   CB  -  CA  -  C   ANGL. DEV. =  12.3 DEGREES          
REMARK 500  7 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  18   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ALA A  19   CB  -  CA  -  C   ANGL. DEV. =   9.6 DEGREES          
REMARK 500  7 HIS A  20   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  8 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ASN A   6   C   -  N   -  CA  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  8 LYS A   7   N   -  CA  -  CB  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  8 ASN A  11   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2       72.35   -161.50                                   
REMARK 500  1 ASN A   6      -37.44   -143.02                                   
REMARK 500  1 ILE A  10       61.00     64.31                                   
REMARK 500  1 HIS A  18       80.04     58.05                                   
REMARK 500  2 ASP A   2       70.72   -159.49                                   
REMARK 500  2 ASN A   6       -3.82   -168.11                                   
REMARK 500  2 ILE A  10       66.52     80.16                                   
REMARK 500  2 HIS A  18       80.31     57.82                                   
REMARK 500  3 ASP A   2       70.92   -160.90                                   
REMARK 500  3 ASN A   6      -37.50   -143.05                                   
REMARK 500  3 HIS A  18       80.09     57.95                                   
REMARK 500  4 ASP A   2       74.78   -160.04                                   
REMARK 500  4 ASN A   6       83.15     67.09                                   
REMARK 500  4 PHE A   9        6.21     92.33                                   
REMARK 500  4 ILE A  10       71.62     58.68                                   
REMARK 500  4 HIS A  18       77.04     59.83                                   
REMARK 500  4 ALA A  19     -116.79   -141.85                                   
REMARK 500  5 ASP A   2       80.52   -163.13                                   
REMARK 500  5 THR A   3       54.28   -106.33                                   
REMARK 500  5 TYR A   5       38.25    -87.63                                   
REMARK 500  5 ASN A   6      -38.06   -150.01                                   
REMARK 500  5 LYS A   7       55.93     70.39                                   
REMARK 500  5 ILE A  10       60.12     65.04                                   
REMARK 500  5 HIS A  18     -103.30   -117.92                                   
REMARK 500  5 ALA A  19       96.18     63.36                                   
REMARK 500  6 ASP A   2       66.85   -154.22                                   
REMARK 500  6 ASN A   6       -4.71   -167.74                                   
REMARK 500  6 ILE A  10       67.86     81.27                                   
REMARK 500  6 HIS A  18     -108.12   -126.97                                   
REMARK 500  6 ALA A  19       84.11     69.20                                   
REMARK 500  7 ASP A   2       75.17   -161.92                                   
REMARK 500  7 ASN A   6       44.33     37.01                                   
REMARK 500  7 LYS A   7        0.60    -67.46                                   
REMARK 500  7 SER A   8      -88.00    -72.59                                   
REMARK 500  7 PHE A   9      -56.68     26.34                                   
REMARK 500  7 ILE A  10       89.58    138.13                                   
REMARK 500  7 HIS A  18       66.85     60.53                                   
REMARK 500  7 ALA A  19     -110.77   -151.63                                   
REMARK 500  8 TYR A   5       44.47    -87.00                                   
REMARK 500  8 ASN A   6       55.51     35.71                                   
REMARK 500  8 PHE A   9       13.06     89.99                                   
REMARK 500  8 ILE A  10       77.97     59.56                                   
REMARK 500  8 ALA A  19       90.95     59.45                                   
REMARK 500  9 ASP A   2       69.95   -160.73                                   
REMARK 500  9 ASN A   6      -35.94   -143.84                                   
REMARK 500  9 ILE A  10       60.23     65.07                                   
REMARK 500  9 HIS A  18      100.83     64.37                                   
REMARK 500  9 ALA A  19      104.68     72.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30265   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE 38148 MODIFIED FROM FRAGMENT 41-60 OF PLASMODIUM FALCIPARUM  
REMARK 900 THROMBOSPONDIN-RELATED SPOROZOITE PROTEIN (TRSP)                     
REMARK 900 RELATED ID: 5UY2   RELATED DB: PDB                                   
DBREF  5V2B A    1    20  UNP    Q8I2A0   Q8I2A0_PLAF7    41     60             
SEQADV 5V2B THR A    3  UNP  Q8I2A0    VAL    43 ENGINEERED MUTATION            
SEQADV 5V2B LYS A   13  UNP  Q8I2A0    ARG    53 ENGINEERED MUTATION            
SEQADV 5V2B HIS A   14  UNP  Q8I2A0    LEU    54 ENGINEERED MUTATION            
SEQRES   1 A   20  SER ASP THR ARG TYR ASN LYS SER PHE ILE ASN ASN LYS          
SEQRES   2 A   20  HIS LEU ASN GLU HIS ALA HIS                                  
HELIX    1 AA1 ASN A    6  ALA A   19  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1     -10.423  -4.973   1.240  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.552  -4.920  -0.245  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.560  -3.844  -0.773  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.215  -4.044  -1.803  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.913  -6.361  -0.681  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.703  -6.535  -2.078  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.226  -5.213   1.822  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.576  -4.666  -0.700  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -10.295  -7.102  -0.137  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -11.968  -6.598  -0.437  1.00  0.00           H  
ATOM     11  HG  SER A   1     -11.278  -5.901  -2.513  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.662  -2.691  -0.082  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -12.531  -1.557  -0.472  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.020  -0.287   0.279  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.651   0.206   1.220  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -14.042  -1.873  -0.224  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -14.987  -0.969  -1.026  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -15.313   0.162  -0.665  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -15.416  -1.565  -2.184  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.962  -2.594   0.653  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -12.355  -1.383  -1.552  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -14.290  -2.933  -0.445  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -14.281  -1.776   0.852  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -15.051  -2.446  -2.292  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.857   0.235  -0.157  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.218   1.444   0.372  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.790   2.259  -0.881  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.646   2.266  -1.332  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.182   1.034   1.465  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.217   1.983   2.524  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -7.728   0.840   1.022  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.343  -0.239  -0.877  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.968   2.058   0.873  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.500   0.067   1.898  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.128   2.012   2.824  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.072   0.603   1.874  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.651   0.047   0.262  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.302   1.743   0.554  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.796   2.910  -1.481  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.622   3.790  -2.666  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.922   5.115  -2.282  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.995   5.528  -2.986  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -11.965   4.049  -3.405  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -12.556   2.867  -4.212  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -13.296   1.791  -3.383  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -13.898   0.736  -4.237  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.284  -0.406  -4.609  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -13.960  -1.255  -5.361  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -12.039  -0.731  -4.265  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.681   2.468  -1.232  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.907   3.266  -3.327  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -12.728   4.454  -2.710  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -11.807   4.874  -4.127  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -13.266   3.285  -4.951  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.756   2.399  -4.817  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -12.633   1.339  -2.623  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -14.108   2.268  -2.804  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -14.917  -0.985  -5.614  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -13.473  -2.117  -5.632  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -11.533  -0.056  -3.681  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -11.686  -1.629  -4.612  1.00  0.00           H  
ATOM     62  N   TYR A   5     -10.369   5.772  -1.188  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -9.734   7.020  -0.680  1.00  0.00           C  
ATOM     64  C   TYR A   5      -8.483   6.752   0.256  1.00  0.00           C  
ATOM     65  O   TYR A   5      -8.121   7.560   1.115  1.00  0.00           O  
ATOM     66  CB  TYR A   5     -10.850   7.912  -0.059  1.00  0.00           C  
ATOM     67  CG  TYR A   5     -10.481   9.392   0.163  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     -10.287   9.889   1.457  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     -10.360  10.262  -0.928  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -9.965  11.230   1.656  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     -10.039  11.603  -0.727  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -9.841  12.086   0.564  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -9.525  13.407   0.761  1.00  0.00           O  
ATOM     74  H   TYR A   5     -11.058   5.244  -0.654  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -9.342   7.523  -1.562  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     -11.748   7.896  -0.709  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     -11.196   7.451   0.888  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     -10.380   9.238   2.316  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     -10.513   9.901  -1.935  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -9.814  11.602   2.659  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -9.945  12.265  -1.576  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -9.481  13.848  -0.090  1.00  0.00           H  
ATOM     83  N   ASN A   6      -7.804   5.615   0.013  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -6.614   5.109   0.718  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.607   4.406  -0.240  1.00  0.00           C  
ATOM     86  O   ASN A   6      -4.400   4.567  -0.043  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -7.072   4.324   1.950  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -6.020   3.885   2.989  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -5.845   2.696   3.249  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -5.326   4.817   3.626  1.00  0.00           N  
ATOM     91  H   ASN A   6      -8.356   4.966  -0.535  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -6.095   5.937   1.123  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -7.881   4.889   2.440  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.582   3.450   1.576  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -4.645   4.490   4.319  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -5.527   5.792   3.373  1.00  0.00           H  
ATOM     97  N   LYS A   7      -6.078   3.651  -1.265  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.241   2.961  -2.285  1.00  0.00           C  
ATOM     99  C   LYS A   7      -4.422   1.814  -1.621  1.00  0.00           C  
ATOM    100  O   LYS A   7      -3.190   1.843  -1.677  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -4.426   3.970  -3.145  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -5.244   5.077  -3.863  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -6.274   4.620  -4.919  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -5.659   3.983  -6.180  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -6.696   3.626  -7.165  1.00  0.00           N  
ATOM    106  H   LYS A   7      -7.080   3.449  -1.226  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -5.918   2.517  -3.030  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -3.672   4.461  -2.504  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -3.846   3.407  -3.896  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -5.782   5.666  -3.095  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -4.544   5.794  -4.322  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -7.002   3.929  -4.453  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -6.872   5.505  -5.211  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -4.939   4.677  -6.651  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -5.089   3.073  -5.918  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -6.267   3.175  -7.980  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -7.335   2.928  -6.767  1.00  0.00           H  
ATOM    118  N   SER A   8      -5.097   0.811  -0.984  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.434  -0.339  -0.295  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.297   0.110   0.699  1.00  0.00           C  
ATOM    121  O   SER A   8      -2.167  -0.378   0.613  1.00  0.00           O  
ATOM    122  CB  SER A   8      -4.117  -1.389  -1.376  1.00  0.00           C  
ATOM    123  OG  SER A   8      -3.242  -2.418  -0.927  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.079   0.690  -1.257  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.190  -0.861   0.302  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -5.055  -1.858  -1.738  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -3.698  -0.859  -2.237  1.00  0.00           H  
ATOM    128  HG  SER A   8      -3.113  -3.002  -1.678  1.00  0.00           H  
ATOM    129  N   PHE A   9      -3.597   1.059   1.632  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.637   1.600   2.636  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.376   2.278   1.999  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.251   2.012   2.427  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -2.421   0.550   3.755  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -1.849   1.019   5.109  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.784   0.317   5.685  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -2.436   2.073   5.824  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.305   0.671   6.944  1.00  0.00           C  
ATOM    138  CE2 PHE A   9      -1.946   2.432   7.078  1.00  0.00           C  
ATOM    139  CZ  PHE A   9      -0.881   1.732   7.636  1.00  0.00           C  
ATOM    140  H   PHE A   9      -4.567   1.376   1.704  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -3.162   2.402   3.154  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -3.392   0.059   3.967  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -1.795  -0.234   3.317  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.327  -0.515   5.167  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -3.281   2.612   5.421  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       0.518   0.124   7.382  1.00  0.00           H  
ATOM    147  HE2 PHE A   9      -2.400   3.248   7.621  1.00  0.00           H  
ATOM    148  HZ  PHE A   9      -0.505   2.008   8.610  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.576   3.166   0.982  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.486   3.899   0.258  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.391   2.832  -0.499  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.572   2.711  -0.169  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.257   4.970   1.137  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.718   6.003   1.790  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.356   5.749   0.361  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.170   6.744   3.020  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.542   3.250   0.640  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.960   4.548  -0.478  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.750   4.402   1.932  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -1.049   6.745   1.034  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.644   5.489   2.111  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.887   6.473   1.005  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       0.934   6.317  -0.489  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       2.139   5.090  -0.051  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.708   7.369   2.775  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.131   6.043   3.819  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.935   7.417   3.449  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.162   2.025  -1.464  1.00  0.00           N  
ATOM    169  CA  ASN A  11       0.597   0.979  -2.223  1.00  0.00           C  
ATOM    170  C   ASN A  11       1.441   0.042  -1.286  1.00  0.00           C  
ATOM    171  O   ASN A  11       2.635  -0.146  -1.521  1.00  0.00           O  
ATOM    172  CB  ASN A  11       1.262   1.725  -3.407  1.00  0.00           C  
ATOM    173  CG  ASN A  11       2.252   0.977  -4.314  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       3.439   1.296  -4.350  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       1.787   0.000  -5.079  1.00  0.00           N  
ATOM    176  H   ASN A  11      -1.017   2.348  -1.919  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.113   0.330  -2.742  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       0.472   2.149  -4.059  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       1.744   2.609  -2.983  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       2.468  -0.474  -5.682  1.00  0.00           H  
ATOM    181 HD22 ASN A  11       0.784  -0.204  -5.004  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.813  -0.532  -0.216  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.477  -1.430   0.776  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.673  -0.710   1.477  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.756  -1.293   1.558  1.00  0.00           O  
ATOM    186  CB  ASN A  12       1.730  -2.814   0.136  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.095  -3.961   1.099  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.267  -4.268   1.315  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.106  -4.616   1.689  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.203  -0.408  -0.147  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.759  -1.645   1.553  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       0.835  -3.094  -0.458  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.536  -2.695  -0.593  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.374  -5.377   2.324  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       0.153  -4.311   1.464  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.479   0.531   2.023  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.562   1.329   2.695  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.743   1.540   1.679  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.910   1.413   2.061  1.00  0.00           O  
ATOM    200  CB  LYS A  13       3.987   0.740   4.074  1.00  0.00           C  
ATOM    201  CG  LYS A  13       2.954   0.865   5.219  1.00  0.00           C  
ATOM    202  CD  LYS A  13       3.009   2.161   6.066  1.00  0.00           C  
ATOM    203  CE  LYS A  13       2.597   3.495   5.410  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       1.195   3.522   4.952  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.549   0.953   1.894  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.161   2.325   2.901  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.244  -0.328   3.944  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       4.930   1.208   4.409  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       1.933   0.696   4.835  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       3.127   0.021   5.913  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       2.384   2.011   6.966  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       4.035   2.275   6.463  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       2.740   4.313   6.139  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       3.268   3.741   4.568  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       1.034   2.775   4.268  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       0.565   3.318   5.736  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.444   1.890   0.386  1.00  0.00           N  
ATOM    218  CA  HIS A  14       5.458   2.087  -0.693  1.00  0.00           C  
ATOM    219  C   HIS A  14       6.271   0.755  -0.858  1.00  0.00           C  
ATOM    220  O   HIS A  14       7.500   0.812  -0.953  1.00  0.00           O  
ATOM    221  CB  HIS A  14       6.242   3.400  -0.465  1.00  0.00           C  
ATOM    222  CG  HIS A  14       6.936   3.938  -1.704  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       6.883   3.388  -2.979  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       7.691   5.115  -1.693  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       7.653   4.320  -3.637  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       8.179   5.385  -2.955  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.472   2.174   0.207  1.00  0.00           H  
ATOM    228  HA  HIS A  14       4.916   2.222  -1.630  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.537   4.178  -0.116  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       6.980   3.286   0.352  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.834   5.722  -0.812  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       7.838   4.214  -4.697  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       8.751   6.169  -3.291  1.00  0.00           H  
ATOM    234  N   LEU A  15       5.590  -0.439  -0.928  1.00  0.00           N  
ATOM    235  CA  LEU A  15       6.261  -1.773  -1.046  1.00  0.00           C  
ATOM    236  C   LEU A  15       7.195  -1.974   0.204  1.00  0.00           C  
ATOM    237  O   LEU A  15       8.310  -2.486   0.059  1.00  0.00           O  
ATOM    238  CB  LEU A  15       6.936  -2.037  -2.432  1.00  0.00           C  
ATOM    239  CG  LEU A  15       6.044  -2.495  -3.620  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       5.324  -3.848  -3.341  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       5.007  -1.440  -4.031  1.00  0.00           C  
ATOM    242  H   LEU A  15       4.556  -0.405  -0.847  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.482  -2.525  -0.938  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       7.523  -1.149  -2.735  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       7.701  -2.825  -2.312  1.00  0.00           H  
ATOM    246  HG  LEU A  15       6.740  -2.588  -4.490  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       6.017  -4.643  -3.006  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.554  -3.768  -2.545  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       4.789  -4.241  -4.226  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       5.482  -0.457  -4.206  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       4.233  -1.299  -3.254  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       4.485  -1.725  -4.962  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.733  -1.604   1.447  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.525  -1.707   2.707  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.882  -0.923   2.521  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.950  -1.430   2.877  1.00  0.00           O  
ATOM    257  CB  ASN A  16       7.572  -3.169   3.185  1.00  0.00           C  
ATOM    258  CG  ASN A  16       8.064  -3.394   4.628  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       9.246  -3.637   4.870  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       7.175  -3.322   5.607  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.764  -1.259   1.512  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.953  -1.196   3.487  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       6.559  -3.603   3.055  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       8.219  -3.718   2.497  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.527  -3.477   6.559  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       6.207  -3.118   5.335  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.817   0.316   1.942  1.00  0.00           N  
ATOM    268  CA  GLU A  17       9.997   1.183   1.666  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.968   0.512   0.625  1.00  0.00           C  
ATOM    270  O   GLU A  17      12.187   0.520   0.822  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.653   1.749   2.946  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.721   2.637   3.800  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.329   3.006   5.154  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      10.134   2.359   6.183  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      11.110   4.132   5.084  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.880   0.645   1.650  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.611   2.076   1.167  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      11.013   0.896   3.526  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.556   2.332   2.681  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.462   3.557   3.244  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.757   2.115   3.961  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.490   4.360   5.936  1.00  0.00           H  
ATOM    283  N   HIS A  18      10.420  -0.065  -0.487  1.00  0.00           N  
ATOM    284  CA  HIS A  18      11.184  -0.743  -1.569  1.00  0.00           C  
ATOM    285  C   HIS A  18      12.052  -1.932  -1.051  1.00  0.00           C  
ATOM    286  O   HIS A  18      13.259  -1.787  -0.830  1.00  0.00           O  
ATOM    287  CB  HIS A  18      11.904   0.314  -2.436  1.00  0.00           C  
ATOM    288  CG  HIS A  18      12.299  -0.162  -3.825  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      12.043  -1.416  -4.368  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      12.947   0.665  -4.748  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      12.595  -1.217  -5.613  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      13.158  -0.010  -5.933  1.00  0.00           N  
ATOM    293  H   HIS A  18       9.398   0.005  -0.591  1.00  0.00           H  
ATOM    294  HA  HIS A  18      10.416  -1.174  -2.242  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      11.220   1.175  -2.564  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      12.793   0.720  -1.917  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      13.211   1.691  -4.544  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      12.577  -2.014  -6.343  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      13.590   0.308  -6.808  1.00  0.00           H  
ATOM    300  N   ALA A  19      11.400  -3.092  -0.838  1.00  0.00           N  
ATOM    301  CA  ALA A  19      12.055  -4.322  -0.348  1.00  0.00           C  
ATOM    302  C   ALA A  19      11.159  -5.527  -0.733  1.00  0.00           C  
ATOM    303  O   ALA A  19      10.129  -5.783  -0.099  1.00  0.00           O  
ATOM    304  CB  ALA A  19      12.317  -4.267   1.175  1.00  0.00           C  
ATOM    305  H   ALA A  19      10.445  -3.129  -1.198  1.00  0.00           H  
ATOM    306  HA  ALA A  19      13.029  -4.406  -0.859  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      11.385  -4.140   1.758  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      12.805  -5.192   1.534  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      12.987  -3.430   1.445  1.00  0.00           H  
ATOM    310  N   HIS A  20      11.574  -6.272  -1.777  1.00  0.00           N  
ATOM    311  CA  HIS A  20      10.839  -7.459  -2.282  1.00  0.00           C  
ATOM    312  C   HIS A  20      11.035  -8.706  -1.362  1.00  0.00           C  
ATOM    313  O   HIS A  20      10.102  -9.119  -0.674  1.00  0.00           O  
ATOM    314  CB  HIS A  20      11.198  -7.679  -3.776  1.00  0.00           C  
ATOM    315  CG  HIS A  20      10.242  -8.592  -4.531  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       9.061  -9.133  -4.034  1.00  0.00           N  
ATOM    317  CD2 HIS A  20      10.429  -8.941  -5.873  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       8.644  -9.794  -5.166  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       9.392  -9.740  -6.312  1.00  0.00           N  
ATOM    320  H   HIS A  20      12.344  -5.870  -2.312  1.00  0.00           H  
ATOM    321  HA  HIS A  20       9.769  -7.195  -2.277  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      11.204  -6.718  -4.326  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      12.230  -8.064  -3.878  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      11.257  -8.595  -6.472  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       7.718 -10.351  -5.153  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       9.216 -10.148  -7.237  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -13.582  -2.482   1.764  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.699  -3.595   1.301  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.327  -3.564  -0.222  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.116  -4.610  -0.845  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.401  -4.904   1.735  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.507  -6.009   1.658  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.556  -2.440   1.456  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.737  -3.556   1.839  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -13.770  -4.830   2.777  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -14.290  -5.107   1.103  1.00  0.00           H  
ATOM     11  HG  SER A   1     -13.009  -6.776   1.944  1.00  0.00           H  
ATOM     12  N   ASP A   2     -12.218  -2.356  -0.804  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.829  -2.135  -2.216  1.00  0.00           C  
ATOM     14  C   ASP A   2     -11.317  -0.664  -2.349  1.00  0.00           C  
ATOM     15  O   ASP A   2     -11.966   0.195  -2.956  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -13.005  -2.490  -3.186  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -12.564  -2.666  -4.644  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.644  -1.775  -5.488  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -12.071  -3.923  -4.888  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.319  -1.587  -0.142  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.957  -2.791  -2.408  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -13.548  -3.410  -2.878  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.783  -1.705  -3.137  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -12.090  -4.475  -4.103  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.129  -0.388  -1.774  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.472   0.924  -1.781  1.00  0.00           C  
ATOM     27  C   THR A   3      -7.955   0.726  -1.927  1.00  0.00           C  
ATOM     28  O   THR A   3      -7.211   1.193  -1.086  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.020   1.788  -0.603  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.929   3.165  -0.948  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.397   1.613   0.790  1.00  0.00           C  
ATOM     32  H   THR A   3      -9.728  -1.073  -1.159  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.709   1.453  -2.685  1.00  0.00           H  
ATOM     34  HB  THR A   3     -11.085   1.521  -0.493  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -8.992   3.357  -1.026  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.953   2.178   1.554  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.351   0.555   1.088  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.369   2.001   0.823  1.00  0.00           H  
ATOM     39  N   ARG A   4      -7.458   0.106  -3.016  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -5.989  -0.090  -3.262  1.00  0.00           C  
ATOM     41  C   ARG A   4      -5.109   1.183  -3.150  1.00  0.00           C  
ATOM     42  O   ARG A   4      -3.937   1.073  -2.780  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -5.726  -0.837  -4.606  1.00  0.00           C  
ATOM     44  CG  ARG A   4      -6.462  -2.181  -4.849  1.00  0.00           C  
ATOM     45  CD  ARG A   4      -6.169  -3.299  -3.828  1.00  0.00           C  
ATOM     46  NE  ARG A   4      -6.945  -4.524  -4.139  1.00  0.00           N  
ATOM     47  CZ  ARG A   4      -7.047  -5.592  -3.324  1.00  0.00           C  
ATOM     48  NH1 ARG A   4      -7.773  -6.617  -3.733  1.00  0.00           N  
ATOM     49  NH2 ARG A   4      -6.462  -5.677  -2.130  1.00  0.00           N  
ATOM     50  H   ARG A   4      -8.185  -0.306  -3.593  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -5.623  -0.679  -2.395  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -5.981  -0.165  -5.452  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -4.640  -1.014  -4.732  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -7.551  -1.990  -4.890  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -6.198  -2.538  -5.863  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -5.090  -3.544  -3.829  1.00  0.00           H  
ATOM     57  HD3 ARG A   4      -6.420  -2.953  -2.808  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -8.214  -6.529  -4.655  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -7.836  -7.418  -3.095  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -6.616  -6.544  -1.603  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -5.904  -4.868  -1.834  1.00  0.00           H  
ATOM     62  N   TYR A   5      -5.687   2.358  -3.468  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -5.001   3.667  -3.340  1.00  0.00           C  
ATOM     64  C   TYR A   5      -5.205   4.343  -1.920  1.00  0.00           C  
ATOM     65  O   TYR A   5      -5.021   5.552  -1.756  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -5.401   4.547  -4.563  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -4.422   5.679  -4.919  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -4.690   7.001  -4.546  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -3.250   5.395  -5.631  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -3.793   8.018  -4.863  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.354   6.413  -5.949  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -2.625   7.724  -5.564  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.736   8.725  -5.866  1.00  0.00           O  
ATOM     74  H   TYR A   5      -6.663   2.252  -3.747  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -3.946   3.435  -3.383  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -5.508   3.919  -5.470  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -6.421   4.950  -4.406  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -5.590   7.245  -4.000  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.022   4.381  -5.931  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -4.005   9.034  -4.562  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.447   6.181  -6.489  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.992   8.349  -6.343  1.00  0.00           H  
ATOM     83  N   ASN A   6      -5.519   3.525  -0.889  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -5.766   3.895   0.521  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.826   2.708   1.551  1.00  0.00           C  
ATOM     86  O   ASN A   6      -5.946   3.017   2.741  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -7.028   4.769   0.578  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -7.238   5.664   1.813  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -7.986   5.324   2.731  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -6.592   6.820   1.859  1.00  0.00           N  
ATOM     91  H   ASN A   6      -5.965   2.701  -1.256  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -4.950   4.515   0.827  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -7.072   5.380  -0.333  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.851   4.070   0.475  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -6.749   7.401   2.690  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -5.988   7.040   1.059  1.00  0.00           H  
ATOM     97  N   LYS A   7      -5.737   1.398   1.169  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.783   0.204   2.072  1.00  0.00           C  
ATOM     99  C   LYS A   7      -5.021   0.396   3.406  1.00  0.00           C  
ATOM    100  O   LYS A   7      -5.568   0.388   4.511  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -5.284  -1.039   1.255  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -6.273  -1.750   0.309  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -7.634  -2.191   0.873  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -7.564  -3.367   1.865  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -8.908  -3.771   2.313  1.00  0.00           N  
ATOM    106  H   LYS A   7      -5.851   1.199   0.170  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -6.834   0.078   2.339  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -4.396  -0.741   0.651  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -4.874  -1.797   1.941  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -6.479  -1.073  -0.523  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -5.769  -2.616  -0.161  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -8.135  -1.321   1.333  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -8.269  -2.457   0.010  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -7.063  -4.236   1.398  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -6.956  -3.094   2.747  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -9.387  -2.977   2.750  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -9.485  -4.031   1.505  1.00  0.00           H  
ATOM    118  N   SER A   8      -3.737   0.609   3.175  1.00  0.00           N  
ATOM    119  CA  SER A   8      -2.721   0.900   4.194  1.00  0.00           C  
ATOM    120  C   SER A   8      -1.960   2.107   3.555  1.00  0.00           C  
ATOM    121  O   SER A   8      -0.747   2.014   3.354  1.00  0.00           O  
ATOM    122  CB  SER A   8      -1.938  -0.389   4.434  1.00  0.00           C  
ATOM    123  OG  SER A   8      -1.120  -0.292   5.593  1.00  0.00           O  
ATOM    124  H   SER A   8      -3.558   0.396   2.188  1.00  0.00           H  
ATOM    125  HA  SER A   8      -3.198   1.145   5.127  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -2.642  -1.239   4.514  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -1.317  -0.589   3.561  1.00  0.00           H  
ATOM    128  HG  SER A   8      -1.719  -0.134   6.326  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.632   3.269   3.262  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.003   4.456   2.617  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.370   4.026   1.235  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.184   4.266   0.998  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -1.119   5.256   3.603  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -0.566   6.641   3.190  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -1.230   7.495   2.296  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.619   7.082   3.793  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.706   8.751   1.999  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.136   8.341   3.500  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.475   9.173   2.602  1.00  0.00           C  
ATOM    140  H   PHE A   9      -3.540   3.426   3.717  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -2.832   5.136   2.388  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -1.683   5.395   4.546  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -0.289   4.592   3.859  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -2.155   7.198   1.825  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       1.147   6.453   4.496  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -1.220   9.401   1.305  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.052   8.672   3.968  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       0.879  10.149   2.373  1.00  0.00           H  
ATOM    149  N   ILE A  10      -2.167   3.345   0.357  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.753   2.852  -0.985  1.00  0.00           C  
ATOM    151  C   ILE A  10      -0.956   1.514  -0.800  1.00  0.00           C  
ATOM    152  O   ILE A  10       0.248   1.535  -1.064  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -1.087   3.911  -1.938  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -1.868   5.253  -2.017  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.839   3.376  -3.375  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -1.025   6.497  -2.330  1.00  0.00           C  
ATOM    157  H   ILE A  10      -3.142   3.169   0.634  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -2.691   2.632  -1.494  1.00  0.00           H  
ATOM    159  HB  ILE A  10      -0.107   4.111  -1.496  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -2.664   5.164  -2.775  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -2.402   5.427  -1.060  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -0.186   2.486  -3.386  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.342   4.128  -4.016  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      -1.780   3.090  -3.879  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      -0.258   6.674  -1.556  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      -0.508   6.413  -3.304  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -1.658   7.402  -2.376  1.00  0.00           H  
ATOM    168  N   ASN A  11      -1.551   0.366  -0.332  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -0.818  -0.933  -0.154  1.00  0.00           C  
ATOM    170  C   ASN A  11       0.562  -0.794   0.583  1.00  0.00           C  
ATOM    171  O   ASN A  11       1.596  -1.218   0.065  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -0.906  -1.637  -1.534  1.00  0.00           C  
ATOM    173  CG  ASN A  11      -0.145  -2.951  -1.776  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       0.687  -3.039  -2.678  1.00  0.00           O  
ATOM    175  ND2 ASN A  11      -0.434  -3.999  -1.018  1.00  0.00           N  
ATOM    176  H   ASN A  11      -2.569   0.283  -0.364  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -1.419  -1.609   0.457  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -1.971  -1.833  -1.771  1.00  0.00           H  
ATOM    179  HB3 ASN A  11      -0.611  -0.893  -2.278  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       0.080  -4.865  -1.216  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -1.149  -3.860  -0.295  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.558  -0.165   1.789  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.752   0.080   2.642  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.791   0.987   1.924  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.969   0.624   1.907  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.228  -1.254   3.260  1.00  0.00           C  
ATOM    187  CG  ASN A  12       3.204  -1.147   4.447  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       4.422  -1.208   4.283  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.694  -0.992   5.660  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.348   0.111   2.177  1.00  0.00           H  
ATOM    191  HA  ASN A  12       1.418   0.638   3.506  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.330  -1.831   3.563  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.698  -1.838   2.464  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.363  -0.926   6.435  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.671  -0.951   5.726  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.395   2.183   1.377  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.343   3.098   0.646  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.027   2.319  -0.538  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.233   2.459  -0.757  1.00  0.00           O  
ATOM    200  CB  LYS A  13       4.328   3.819   1.622  1.00  0.00           C  
ATOM    201  CG  LYS A  13       3.731   5.037   2.367  1.00  0.00           C  
ATOM    202  CD  LYS A  13       3.964   6.409   1.689  1.00  0.00           C  
ATOM    203  CE  LYS A  13       3.368   6.648   0.286  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       1.895   6.639   0.265  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.387   2.402   1.401  1.00  0.00           H  
ATOM    206  HA  LYS A  13       2.755   3.893   0.177  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.721   3.098   2.363  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       5.233   4.155   1.082  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       2.654   4.886   2.573  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       4.197   5.085   3.369  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       3.604   7.201   2.369  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       5.055   6.574   1.622  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       3.716   7.627  -0.093  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       3.753   5.902  -0.433  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       1.556   6.784  -0.693  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       1.545   5.716   0.544  1.00  0.00           H  
ATOM    217  N   HIS A  14       3.243   1.509  -1.317  1.00  0.00           N  
ATOM    218  CA  HIS A  14       3.738   0.677  -2.453  1.00  0.00           C  
ATOM    219  C   HIS A  14       4.812  -0.318  -1.896  1.00  0.00           C  
ATOM    220  O   HIS A  14       5.872  -0.453  -2.512  1.00  0.00           O  
ATOM    221  CB  HIS A  14       4.117   1.575  -3.654  1.00  0.00           C  
ATOM    222  CG  HIS A  14       4.175   0.847  -4.986  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       3.889  -0.496  -5.201  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       4.494   1.494  -6.183  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       4.083  -0.531  -6.563  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       4.446   0.605  -7.238  1.00  0.00           N  
ATOM    227  H   HIS A  14       2.229   1.602  -1.186  1.00  0.00           H  
ATOM    228  HA  HIS A  14       2.906   0.061  -2.795  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       3.358   2.376  -3.746  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       5.075   2.097  -3.475  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       4.720   2.548  -6.249  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       3.942  -1.456  -7.103  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       4.611   0.756  -8.239  1.00  0.00           H  
ATOM    234  N   LEU A  15       4.531  -1.043  -0.760  1.00  0.00           N  
ATOM    235  CA  LEU A  15       5.505  -1.990  -0.126  1.00  0.00           C  
ATOM    236  C   LEU A  15       6.808  -1.195   0.261  1.00  0.00           C  
ATOM    237  O   LEU A  15       7.917  -1.718   0.104  1.00  0.00           O  
ATOM    238  CB  LEU A  15       5.752  -3.302  -0.942  1.00  0.00           C  
ATOM    239  CG  LEU A  15       4.715  -4.455  -0.836  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       4.572  -4.998   0.617  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       3.333  -4.065  -1.376  1.00  0.00           C  
ATOM    242  H   LEU A  15       3.609  -0.890  -0.302  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.070  -2.294   0.824  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       5.914  -3.052  -2.007  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       6.717  -3.742  -0.630  1.00  0.00           H  
ATOM    246  HG  LEU A  15       5.092  -5.253  -1.522  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       3.928  -5.895   0.679  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.112  -4.259   1.307  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       5.542  -5.268   1.074  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       3.401  -3.637  -2.392  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       2.840  -3.313  -0.734  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       2.658  -4.938  -1.429  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.681   0.062   0.804  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.825   0.940   1.185  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.754   1.135  -0.075  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.979   1.016   0.028  1.00  0.00           O  
ATOM    257  CB  ASN A  16       8.450   0.452   2.504  1.00  0.00           C  
ATOM    258  CG  ASN A  16       9.418   1.430   3.196  1.00  0.00           C  
ATOM    259  OD1 ASN A  16      10.632   1.379   2.995  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       8.909   2.331   4.022  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.727   0.407   0.978  1.00  0.00           H  
ATOM    262  HA  ASN A  16       7.407   1.918   1.443  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       7.623   0.180   3.191  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       8.976  -0.481   2.290  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       9.574   2.970   4.472  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       7.890   2.317   4.145  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.144   1.420  -1.266  1.00  0.00           N  
ATOM    268  CA  GLU A  17       8.860   1.609  -2.559  1.00  0.00           C  
ATOM    269  C   GLU A  17       9.591   0.289  -3.007  1.00  0.00           C  
ATOM    270  O   GLU A  17      10.746   0.339  -3.441  1.00  0.00           O  
ATOM    271  CB  GLU A  17       9.700   2.905  -2.609  1.00  0.00           C  
ATOM    272  CG  GLU A  17       8.880   4.203  -2.436  1.00  0.00           C  
ATOM    273  CD  GLU A  17       9.759   5.445  -2.280  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      10.108   5.895  -1.189  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      10.107   5.990  -3.490  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.109   1.470  -1.261  1.00  0.00           H  
ATOM    277  HA  GLU A  17       8.088   1.782  -3.314  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.463   2.823  -1.831  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      10.254   2.960  -3.566  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       8.196   4.335  -3.296  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.218   4.108  -1.552  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      10.659   6.769  -3.388  1.00  0.00           H  
ATOM    283  N   HIS A  18       8.909  -0.892  -2.904  1.00  0.00           N  
ATOM    284  CA  HIS A  18       9.445  -2.230  -3.278  1.00  0.00           C  
ATOM    285  C   HIS A  18      10.750  -2.603  -2.509  1.00  0.00           C  
ATOM    286  O   HIS A  18      11.860  -2.448  -3.030  1.00  0.00           O  
ATOM    287  CB  HIS A  18       9.488  -2.358  -4.818  1.00  0.00           C  
ATOM    288  CG  HIS A  18       9.531  -3.786  -5.338  1.00  0.00           C  
ATOM    289  ND1 HIS A  18       9.500  -4.943  -4.568  1.00  0.00           N  
ATOM    290  CD2 HIS A  18       9.561  -4.089  -6.703  1.00  0.00           C  
ATOM    291  CE1 HIS A  18       9.528  -5.868  -5.585  1.00  0.00           C  
ATOM    292  NE2 HIS A  18       9.566  -5.456  -6.892  1.00  0.00           N  
ATOM    293  H   HIS A  18       7.938  -0.840  -2.567  1.00  0.00           H  
ATOM    294  HA  HIS A  18       8.667  -2.953  -2.964  1.00  0.00           H  
ATOM    295  HB2 HIS A  18       8.574  -1.885  -5.228  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      10.331  -1.783  -5.245  1.00  0.00           H  
ATOM    297  HD2 HIS A  18       9.556  -3.340  -7.479  1.00  0.00           H  
ATOM    298  HE1 HIS A  18       9.513  -6.924  -5.354  1.00  0.00           H  
ATOM    299  HE2 HIS A  18       9.571  -6.005  -7.759  1.00  0.00           H  
ATOM    300  N   ALA A  19      10.585  -3.069  -1.255  1.00  0.00           N  
ATOM    301  CA  ALA A  19      11.704  -3.472  -0.378  1.00  0.00           C  
ATOM    302  C   ALA A  19      11.140  -4.419   0.712  1.00  0.00           C  
ATOM    303  O   ALA A  19      10.501  -3.974   1.673  1.00  0.00           O  
ATOM    304  CB  ALA A  19      12.420  -2.249   0.240  1.00  0.00           C  
ATOM    305  H   ALA A  19       9.625  -3.295  -0.995  1.00  0.00           H  
ATOM    306  HA  ALA A  19      12.434  -4.017  -1.000  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      13.254  -2.560   0.896  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      12.856  -1.594  -0.537  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      11.738  -1.625   0.848  1.00  0.00           H  
ATOM    310  N   HIS A  20      11.397  -5.733   0.555  1.00  0.00           N  
ATOM    311  CA  HIS A  20      10.932  -6.778   1.502  1.00  0.00           C  
ATOM    312  C   HIS A  20      11.784  -6.806   2.810  1.00  0.00           C  
ATOM    313  O   HIS A  20      11.298  -6.421   3.873  1.00  0.00           O  
ATOM    314  CB  HIS A  20      10.833  -8.133   0.750  1.00  0.00           C  
ATOM    315  CG  HIS A  20      10.007  -9.195   1.462  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       9.275  -9.016   2.631  1.00  0.00           N  
ATOM    317  CD2 HIS A  20       9.842 -10.491   0.959  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       8.732 -10.277   2.730  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       9.012 -11.225   1.781  1.00  0.00           N  
ATOM    320  H   HIS A  20      11.791  -5.988  -0.351  1.00  0.00           H  
ATOM    321  HA  HIS A  20       9.896  -6.522   1.774  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      10.369  -7.998  -0.246  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      11.841  -8.536   0.535  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      10.284 -10.835   0.036  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       8.075 -10.516   3.553  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       8.676 -12.190   1.691  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -10.227  -5.015   1.058  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.429  -4.886  -0.413  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.498  -3.820  -0.831  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.208  -3.993  -1.828  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.761  -6.312  -0.913  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.615  -6.402  -2.326  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.993  -5.317   1.662  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.485  -4.572  -0.899  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -10.092  -7.059  -0.441  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -11.794  -6.602  -0.633  1.00  0.00           H  
ATOM     11  HG  SER A   1      -9.700  -6.181  -2.512  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.590  -2.703  -0.083  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -12.511  -1.578  -0.365  1.00  0.00           C  
ATOM     14  C   ASP A   2     -11.988  -0.319   0.398  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.585   0.139   1.379  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -13.988  -1.962  -0.015  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -15.030  -1.022  -0.633  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -15.598  -0.133   0.000  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -15.248  -1.288  -1.961  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.866  -2.629   0.633  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -12.417  -1.354  -1.447  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -14.239  -3.001  -0.318  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -14.122  -1.977   1.083  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -14.709  -2.018  -2.274  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.857   0.239  -0.075  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.216   1.444   0.458  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.810   2.270  -0.796  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.672   2.283  -1.264  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.161   1.028   1.529  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.181   1.965   2.599  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -7.714   0.840   1.061  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.355  -0.213  -0.818  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.960   2.052   0.974  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.470   0.055   1.956  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.087   1.988   2.914  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.044   0.594   1.900  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.297   1.749   0.597  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.649   0.057   0.291  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.825   2.924  -1.377  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.668   3.812  -2.559  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.962   5.135  -2.178  1.00  0.00           C  
ATOM     42  O   ARG A   4      -9.046   5.553  -2.893  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -12.022   4.079  -3.272  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -12.644   2.900  -4.068  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -13.276   1.731  -3.273  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -14.401   2.140  -2.391  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -15.704   2.142  -2.740  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -16.156   1.769  -3.935  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -16.585   2.540  -1.841  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.708   2.485  -1.117  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.964   3.292  -3.235  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -12.766   4.489  -2.560  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -11.875   4.903  -3.997  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -13.419   3.313  -4.742  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -11.879   2.489  -4.752  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -13.596   0.940  -3.978  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -12.508   1.235  -2.654  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -15.454   1.465  -4.618  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -17.171   1.817  -4.077  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -16.214   2.823  -0.928  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -17.570   2.533  -2.130  1.00  0.00           H  
ATOM     62  N   TYR A   5     -10.393   5.785  -1.073  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -9.750   7.031  -0.567  1.00  0.00           C  
ATOM     64  C   TYR A   5      -8.486   6.757   0.349  1.00  0.00           C  
ATOM     65  O   TYR A   5      -8.111   7.560   1.207  1.00  0.00           O  
ATOM     66  CB  TYR A   5     -10.857   7.919   0.076  1.00  0.00           C  
ATOM     67  CG  TYR A   5     -10.486   9.397   0.301  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     -10.272   9.886   1.595  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     -10.381  10.273  -0.786  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -9.947  11.226   1.797  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     -10.057  11.613  -0.583  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -9.840  12.089   0.709  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -9.521  13.409   0.908  1.00  0.00           O  
ATOM     74  H   TYR A   5     -11.070   5.252  -0.529  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -9.372   7.538  -1.452  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     -11.765   7.906  -0.561  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     -11.189   7.452   1.025  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     -10.352   9.230   2.451  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     -10.549   9.919  -1.794  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -9.781  11.592   2.800  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -9.976  12.280  -1.429  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -9.407  13.564   1.849  1.00  0.00           H  
ATOM     83  N   ASN A   6      -7.810   5.622   0.089  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -6.610   5.112   0.772  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.618   4.415  -0.206  1.00  0.00           C  
ATOM     86  O   ASN A   6      -4.407   4.577  -0.026  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -7.050   4.318   2.006  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -5.983   3.870   3.024  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -5.813   2.678   3.278  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -5.272   4.795   3.652  1.00  0.00           N  
ATOM     91  H   ASN A   6      -8.371   4.976  -0.455  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -6.085   5.937   1.175  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -7.849   4.882   2.513  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.570   3.449   1.634  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -4.581   4.460   4.332  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -5.470   5.771   3.406  1.00  0.00           H  
ATOM     97  N   LYS A   7      -6.104   3.666  -1.227  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.282   2.983  -2.264  1.00  0.00           C  
ATOM     99  C   LYS A   7      -4.451   1.833  -1.622  1.00  0.00           C  
ATOM    100  O   LYS A   7      -3.220   1.864  -1.695  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -4.482   3.999  -3.131  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -5.313   5.107  -3.829  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -6.361   4.652  -4.874  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -5.825   3.954  -6.142  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -5.042   4.849  -7.016  1.00  0.00           N  
ATOM    106  H   LYS A   7      -7.104   3.462  -1.173  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -5.970   2.543  -3.001  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -3.719   4.487  -2.499  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -3.914   3.441  -3.894  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -5.840   5.692  -3.051  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -4.620   5.828  -4.295  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -7.086   3.979  -4.379  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -6.968   5.528  -5.168  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -5.214   3.073  -5.874  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -6.677   3.556  -6.723  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -4.754   4.349  -7.864  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.629   5.626  -7.340  1.00  0.00           H  
ATOM    118  N   SER A   8      -5.116   0.824  -0.984  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.442  -0.331  -0.314  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.294   0.110   0.670  1.00  0.00           C  
ATOM    121  O   SER A   8      -2.163  -0.369   0.559  1.00  0.00           O  
ATOM    122  CB  SER A   8      -4.137  -1.370  -1.408  1.00  0.00           C  
ATOM    123  OG  SER A   8      -3.253  -2.401  -0.980  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.102   0.704  -1.242  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.189  -0.860   0.288  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -5.079  -1.839  -1.762  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -3.732  -0.832  -2.270  1.00  0.00           H  
ATOM    128  HG  SER A   8      -3.692  -2.839  -0.247  1.00  0.00           H  
ATOM    129  N   PHE A   9      -3.585   1.043   1.622  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.612   1.574   2.622  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.362   2.272   1.983  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.234   2.041   2.425  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -2.370   0.499   3.712  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -1.771   0.902   5.078  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -2.197   2.044   5.772  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -0.870   0.028   5.699  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -1.714   2.314   7.050  1.00  0.00           C  
ATOM    138  CE2 PHE A   9      -0.397   0.294   6.982  1.00  0.00           C  
ATOM    139  CZ  PHE A   9      -0.819   1.437   7.656  1.00  0.00           C  
ATOM    140  H   PHE A   9      -4.554   1.360   1.708  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -3.139   2.361   3.160  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -3.337   0.004   3.929  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -1.752  -0.272   3.239  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -2.918   2.721   5.339  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.543  -0.874   5.200  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -2.046   3.196   7.578  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.296  -0.387   7.454  1.00  0.00           H  
ATOM    148  HZ  PHE A   9      -0.450   1.643   8.650  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.577   3.143   0.955  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.501   3.892   0.224  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.369   2.835  -0.554  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.564   2.743  -0.263  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.260   4.950   1.104  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.692   5.948   1.839  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.312   5.771   0.307  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.107   6.575   3.116  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.548   3.219   0.629  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.989   4.545  -0.498  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.798   4.363   1.855  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -1.015   6.754   1.148  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.626   5.430   2.130  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.858   6.484   0.952  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       2.086   5.138  -0.159  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.845   6.359  -0.505  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      -0.845   7.235   3.607  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.183   5.803   3.853  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.788   7.189   2.906  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.193   2.012  -1.501  1.00  0.00           N  
ATOM    169  CA  ASN A  11       0.569   0.975  -2.272  1.00  0.00           C  
ATOM    170  C   ASN A  11       1.431   0.060  -1.329  1.00  0.00           C  
ATOM    171  O   ASN A  11       2.629  -0.107  -1.562  1.00  0.00           O  
ATOM    172  CB  ASN A  11       1.218   1.718  -3.466  1.00  0.00           C  
ATOM    173  CG  ASN A  11       2.225   0.973  -4.358  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       3.417   1.277  -4.357  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       1.769   0.010  -5.146  1.00  0.00           N  
ATOM    176  H   ASN A  11      -1.058   2.329  -1.941  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.136   0.312  -2.780  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       0.419   2.118  -4.122  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       1.682   2.617  -3.054  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       2.460  -0.464  -5.738  1.00  0.00           H  
ATOM    181 HD22 ASN A  11       0.762  -0.183  -5.101  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.814  -0.518  -0.254  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.497  -1.393   0.746  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.680  -0.638   1.441  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.756  -1.217   1.600  1.00  0.00           O  
ATOM    186  CB  ASN A  12       1.780  -2.776   0.119  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.175  -3.905   1.090  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.354  -4.192   1.294  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.204  -4.569   1.700  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.203  -0.410  -0.182  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.780  -1.609   1.527  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       0.890  -3.081  -0.468  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.581  -2.644  -0.613  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.492  -5.318   2.340  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       0.244  -4.281   1.484  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.471   0.635   1.896  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.520   1.483   2.551  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.728   1.637   1.560  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.882   1.492   1.974  1.00  0.00           O  
ATOM    200  CB  LYS A  13       3.878   1.013   3.990  1.00  0.00           C  
ATOM    201  CG  LYS A  13       2.749   1.122   5.045  1.00  0.00           C  
ATOM    202  CD  LYS A  13       2.166   2.530   5.315  1.00  0.00           C  
ATOM    203  CE  LYS A  13       3.166   3.549   5.895  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       2.514   4.840   6.178  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.540   1.033   1.719  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.112   2.492   2.672  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.236  -0.033   3.958  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       4.744   1.594   4.354  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       1.921   0.454   4.743  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       3.113   0.698   5.999  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       1.707   2.928   4.390  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       1.324   2.420   6.020  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       3.617   3.159   6.826  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       4.002   3.718   5.191  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       3.189   5.491   6.594  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       1.779   4.715   6.883  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.461   1.953   0.250  1.00  0.00           N  
ATOM    218  CA  HIS A  14       5.496   2.098  -0.815  1.00  0.00           C  
ATOM    219  C   HIS A  14       6.287   0.750  -0.931  1.00  0.00           C  
ATOM    220  O   HIS A  14       7.516   0.784  -1.024  1.00  0.00           O  
ATOM    221  CB  HIS A  14       6.298   3.404  -0.608  1.00  0.00           C  
ATOM    222  CG  HIS A  14       7.021   3.899  -1.849  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       6.982   3.316  -3.111  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       7.793   5.065  -1.856  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       7.777   4.219  -3.779  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       8.307   5.294  -3.116  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.494   2.226   0.029  1.00  0.00           H  
ATOM    228  HA  HIS A  14       4.973   2.217  -1.765  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.598   4.201  -0.293  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       7.020   3.301   0.224  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.931   5.692  -0.988  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       7.977   4.083  -4.832  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       8.896   6.060  -3.462  1.00  0.00           H  
ATOM    234  N   LEU A  15       5.585  -0.433  -0.966  1.00  0.00           N  
ATOM    235  CA  LEU A  15       6.233  -1.781  -1.037  1.00  0.00           C  
ATOM    236  C   LEU A  15       7.171  -1.956   0.214  1.00  0.00           C  
ATOM    237  O   LEU A  15       8.272  -2.500   0.085  1.00  0.00           O  
ATOM    238  CB  LEU A  15       6.894  -2.103  -2.418  1.00  0.00           C  
ATOM    239  CG  LEU A  15       5.984  -2.575  -3.587  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       5.246  -3.910  -3.267  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       4.960  -1.516  -4.020  1.00  0.00           C  
ATOM    242  H   LEU A  15       4.551  -0.376  -0.894  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.442  -2.516  -0.899  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       7.499  -1.239  -2.751  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       7.642  -2.905  -2.278  1.00  0.00           H  
ATOM    246  HG  LEU A  15       6.671  -2.702  -4.460  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       4.695  -4.315  -4.136  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.487  -3.798  -2.465  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       5.930  -4.708  -2.922  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       4.430  -1.816  -4.941  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       4.191  -1.346  -3.244  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       5.446  -0.544  -4.220  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.723  -1.526   1.442  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.516  -1.596   2.704  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.886  -0.846   2.484  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.946  -1.362   2.849  1.00  0.00           O  
ATOM    257  CB  ASN A  16       7.535  -3.041   3.235  1.00  0.00           C  
ATOM    258  CG  ASN A  16       8.029  -3.222   4.684  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       9.208  -3.474   4.932  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       7.144  -3.103   5.662  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.766  -1.147   1.495  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.956  -1.047   3.466  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       6.513  -3.456   3.124  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       8.168  -3.628   2.566  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.496  -3.230   6.618  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       6.178  -2.894   5.386  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.840   0.375   1.867  1.00  0.00           N  
ATOM    268  CA  GLU A  17      10.035   1.210   1.555  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.987   0.486   0.532  1.00  0.00           C  
ATOM    270  O   GLU A  17      12.208   0.482   0.719  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.710   1.804   2.812  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.801   2.739   3.642  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.424   3.140   4.979  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      10.223   2.532   6.030  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      11.226   4.247   4.867  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.908   0.713   1.569  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.664   2.093   1.029  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      11.056   0.964   3.419  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.622   2.361   2.523  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.557   3.645   3.056  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.827   2.241   3.824  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.616   4.496   5.709  1.00  0.00           H  
ATOM    283  N   HIS A  18      10.423  -0.122  -0.555  1.00  0.00           N  
ATOM    284  CA  HIS A  18      11.168  -0.852  -1.617  1.00  0.00           C  
ATOM    285  C   HIS A  18      12.021  -2.034  -1.061  1.00  0.00           C  
ATOM    286  O   HIS A  18      13.232  -1.901  -0.855  1.00  0.00           O  
ATOM    287  CB  HIS A  18      11.898   0.162  -2.527  1.00  0.00           C  
ATOM    288  CG  HIS A  18      12.275  -0.370  -3.900  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      11.995  -1.639  -4.395  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      12.928   0.412  -4.856  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      12.540  -1.494  -5.650  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      13.120  -0.308  -6.018  1.00  0.00           N  
ATOM    293  H   HIS A  18       9.401  -0.040  -0.654  1.00  0.00           H  
ATOM    294  HA  HIS A  18      10.388  -1.294  -2.267  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      11.226   1.029  -2.681  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      12.796   0.572  -2.029  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      13.210   1.441  -4.692  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      12.505  -2.316  -6.350  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      13.550  -0.030  -6.907  1.00  0.00           H  
ATOM    300  N   ALA A  19      11.352  -3.175  -0.801  1.00  0.00           N  
ATOM    301  CA  ALA A  19      11.992  -4.397  -0.272  1.00  0.00           C  
ATOM    302  C   ALA A  19      11.074  -5.601  -0.606  1.00  0.00           C  
ATOM    303  O   ALA A  19      10.044  -5.815   0.045  1.00  0.00           O  
ATOM    304  CB  ALA A  19      12.268  -4.291   1.246  1.00  0.00           C  
ATOM    305  H   ALA A  19      10.394  -3.210  -1.152  1.00  0.00           H  
ATOM    306  HA  ALA A  19      12.960  -4.515  -0.787  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      11.343  -4.128   1.831  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      12.953  -3.455   1.480  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      12.744  -5.210   1.634  1.00  0.00           H  
ATOM    310  N   HIS A  20      11.470  -6.392  -1.622  1.00  0.00           N  
ATOM    311  CA  HIS A  20      10.713  -7.583  -2.077  1.00  0.00           C  
ATOM    312  C   HIS A  20      11.002  -8.803  -1.154  1.00  0.00           C  
ATOM    313  O   HIS A  20      12.119  -9.321  -1.085  1.00  0.00           O  
ATOM    314  CB  HIS A  20      11.062  -7.858  -3.562  1.00  0.00           C  
ATOM    315  CG  HIS A  20      10.084  -8.775  -4.283  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       8.886  -9.260  -3.770  1.00  0.00           N  
ATOM    317  CD2 HIS A  20      10.260  -9.175  -5.613  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       8.449  -9.947  -4.879  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       9.199  -9.956  -6.025  1.00  0.00           N  
ATOM    320  H   HIS A  20      12.238  -6.020  -2.181  1.00  0.00           H  
ATOM    321  HA  HIS A  20       9.644  -7.315  -2.062  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      11.084  -6.917  -4.145  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      12.087  -8.267  -3.654  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      11.096  -8.871  -6.224  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       7.505 -10.472  -4.850  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       9.010 -10.387  -6.937  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -11.526  -5.113   2.145  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.119  -5.080   0.776  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.356  -3.638   0.212  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.337  -3.388  -0.497  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.415  -5.921   0.869  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.887  -6.268  -0.428  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.042  -4.709   2.929  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.455  -5.582   0.050  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -13.238  -6.854   1.440  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -14.210  -5.371   1.413  1.00  0.00           H  
ATOM     11  HG  SER A   1     -14.060  -5.438  -0.877  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.434  -2.700   0.504  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -11.479  -1.304   0.016  1.00  0.00           C  
ATOM     14  C   ASP A   2     -10.041  -0.705   0.128  1.00  0.00           C  
ATOM     15  O   ASP A   2      -9.758   0.123   1.001  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.566  -0.479   0.785  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -12.882   0.881   0.150  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -12.479   1.948   0.611  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -13.656   0.765  -0.976  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.637  -3.056   1.029  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -11.718  -1.353  -1.065  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -13.521  -1.036   0.903  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -12.236  -0.317   1.829  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -13.851   1.620  -1.368  1.00  0.00           H  
ATOM     25  N   THR A   3      -9.146  -1.120  -0.791  1.00  0.00           N  
ATOM     26  CA  THR A   3      -7.743  -0.621  -0.861  1.00  0.00           C  
ATOM     27  C   THR A   3      -7.431   0.710  -1.524  1.00  0.00           C  
ATOM     28  O   THR A   3      -6.381   1.294  -1.244  1.00  0.00           O  
ATOM     29  CB  THR A   3      -6.771  -1.779  -1.241  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -5.436  -1.431  -0.882  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -6.776  -2.181  -2.724  1.00  0.00           C  
ATOM     32  H   THR A   3      -9.424  -1.955  -1.301  1.00  0.00           H  
ATOM     33  HA  THR A   3      -7.465  -0.241   0.069  1.00  0.00           H  
ATOM     34  HB  THR A   3      -7.033  -2.676  -0.648  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -5.455  -1.243   0.059  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.786  -2.480  -3.059  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -6.442  -1.349  -3.370  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -6.097  -3.033  -2.906  1.00  0.00           H  
ATOM     39  N   ARG A   4      -8.358   1.241  -2.303  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -8.159   2.527  -3.029  1.00  0.00           C  
ATOM     41  C   ARG A   4      -6.855   2.576  -3.859  1.00  0.00           C  
ATOM     42  O   ARG A   4      -6.312   3.648  -4.142  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -8.407   3.782  -2.129  1.00  0.00           C  
ATOM     44  CG  ARG A   4      -9.778   3.902  -1.417  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.003   4.014  -2.348  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.244   4.234  -1.567  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.492   4.131  -2.064  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -14.505   4.351  -1.245  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -13.767   3.821  -3.329  1.00  0.00           N  
ATOM     50  H   ARG A   4      -9.211   0.685  -2.245  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -8.813   2.478  -3.854  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -7.620   3.832  -1.349  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -8.247   4.709  -2.715  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -9.909   3.046  -0.728  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.738   4.793  -0.761  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -10.869   4.852  -3.057  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -11.093   3.095  -2.957  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -15.446   4.266  -1.646  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -14.268   4.588  -0.275  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -14.760   3.773  -3.585  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -12.965   3.654  -3.946  1.00  0.00           H  
ATOM     62  N   TYR A   5      -6.435   1.371  -4.346  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -5.188   1.172  -5.136  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.942   1.853  -4.432  1.00  0.00           C  
ATOM     65  O   TYR A   5      -3.016   2.430  -5.004  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -5.634   1.416  -6.580  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -4.544   1.556  -7.649  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.899   0.423  -8.157  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -4.181   2.822  -8.122  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.903   0.555  -9.123  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -3.185   2.952  -9.087  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -2.546   1.819  -9.588  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.565   1.948 -10.539  1.00  0.00           O  
ATOM     74  H   TYR A   5      -6.879   0.579  -3.873  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -4.954   0.096  -5.064  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -6.302   0.564  -6.813  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -6.334   2.265  -6.567  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.164  -0.564  -7.803  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -4.664   3.710  -7.740  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.410  -0.326  -9.508  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.909   3.934  -9.445  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.447   2.879 -10.742  1.00  0.00           H  
ATOM     83  N   ASN A   6      -4.040   1.655  -3.110  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -3.250   2.036  -2.025  1.00  0.00           C  
ATOM     85  C   ASN A   6      -3.124   3.560  -1.624  1.00  0.00           C  
ATOM     86  O   ASN A   6      -2.228   4.334  -1.959  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -2.420   0.972  -1.290  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -1.538   0.066  -2.180  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -0.408   0.354  -2.566  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -2.126  -1.054  -2.560  1.00  0.00           N  
ATOM     91  H   ASN A   6      -4.934   1.351  -2.712  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -4.016   1.542  -1.402  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -1.985   1.562  -0.513  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -2.976   0.299  -0.568  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -1.621  -1.656  -3.221  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -3.124  -1.081  -2.313  1.00  0.00           H  
ATOM     97  N   LYS A   7      -4.181   3.849  -0.874  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -4.608   5.027  -0.104  1.00  0.00           C  
ATOM     99  C   LYS A   7      -4.758   4.206   1.246  1.00  0.00           C  
ATOM    100  O   LYS A   7      -4.310   4.721   2.275  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -5.808   5.897  -0.458  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -5.936   6.388  -1.915  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -4.735   7.170  -2.497  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -4.421   8.541  -1.860  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -5.460   9.557  -2.118  1.00  0.00           N  
ATOM    106  H   LYS A   7      -5.070   3.549  -1.312  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -3.772   5.685   0.086  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -6.716   5.361  -0.152  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -5.724   6.770   0.222  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -6.121   5.512  -2.556  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -6.853   6.999  -2.008  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -3.834   6.534  -2.426  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -4.893   7.297  -3.585  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -4.268   8.439  -0.771  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -3.461   8.914  -2.260  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -6.349   9.267  -1.695  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.210  10.440  -1.659  1.00  0.00           H  
ATOM    118  N   SER A   8      -5.415   2.976   1.278  1.00  0.00           N  
ATOM    119  CA  SER A   8      -5.508   2.118   2.449  1.00  0.00           C  
ATOM    120  C   SER A   8      -4.026   1.647   2.662  1.00  0.00           C  
ATOM    121  O   SER A   8      -3.423   0.942   1.838  1.00  0.00           O  
ATOM    122  CB  SER A   8      -6.512   0.980   2.291  1.00  0.00           C  
ATOM    123  OG  SER A   8      -6.663   0.269   3.513  1.00  0.00           O  
ATOM    124  H   SER A   8      -5.860   2.756   0.373  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.870   2.745   3.207  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -7.501   1.355   1.962  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -6.137   0.302   1.520  1.00  0.00           H  
ATOM    128  HG  SER A   8      -6.997   0.905   4.149  1.00  0.00           H  
ATOM    129  N   PHE A   9      -3.405   2.165   3.731  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.026   1.887   4.124  1.00  0.00           C  
ATOM    131  C   PHE A   9      -0.951   2.875   3.571  1.00  0.00           C  
ATOM    132  O   PHE A   9       0.222   2.718   3.901  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -1.787   0.367   4.314  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -0.770  -0.167   5.348  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -0.070  -1.347   5.062  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -0.695   0.367   6.643  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       0.699  -1.970   6.042  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       0.072  -0.260   7.623  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       0.761  -1.431   7.323  1.00  0.00           C  
ATOM    140  H   PHE A   9      -3.888   2.708   4.442  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -2.088   2.220   5.093  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -2.763  -0.041   4.647  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -1.636  -0.066   3.326  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.151  -1.820   4.096  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -1.259   1.246   6.916  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.229  -2.883   5.813  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.118   0.154   8.620  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       1.350  -1.919   8.085  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.354   3.988   2.880  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.487   5.049   2.264  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.389   4.226   1.270  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.567   3.987   1.551  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.231   5.992   3.279  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.765   6.723   4.231  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.148   7.026   2.576  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.146   7.275   5.525  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.355   4.021   2.695  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.197   5.706   1.748  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.863   5.331   3.878  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -1.277   7.545   3.690  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.572   6.025   4.530  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.913   6.545   1.941  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       0.573   7.713   1.927  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       1.703   7.649   3.301  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.344   6.478   6.115  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.610   8.056   5.325  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.919   7.730   6.170  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.219   3.737   0.154  1.00  0.00           N  
ATOM    169  CA  ASN A  11       0.448   2.906  -0.852  1.00  0.00           C  
ATOM    170  C   ASN A  11       0.894   1.577  -0.140  1.00  0.00           C  
ATOM    171  O   ASN A  11       1.952   1.092  -0.544  1.00  0.00           O  
ATOM    172  CB  ASN A  11       1.433   3.776  -1.669  1.00  0.00           C  
ATOM    173  CG  ASN A  11       2.163   3.140  -2.862  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       3.387   3.026  -2.871  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       1.443   2.761  -3.909  1.00  0.00           N  
ATOM    176  H   ASN A  11      -0.701   4.447  -0.389  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.301   2.637  -1.594  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       0.905   4.674  -2.048  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       2.153   4.174  -0.956  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       1.958   2.358  -4.699  1.00  0.00           H  
ATOM    181 HD22 ASN A  11       0.429   2.902  -3.844  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.133   0.927   0.843  1.00  0.00           N  
ATOM    183  CA  ASN A  12       0.658  -0.334   1.489  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.080  -0.103   2.125  1.00  0.00           C  
ATOM    185  O   ASN A  12       2.991  -0.908   1.921  1.00  0.00           O  
ATOM    186  CB  ASN A  12       0.475  -1.532   0.531  1.00  0.00           C  
ATOM    187  CG  ASN A  12       0.628  -2.934   1.152  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       1.711  -3.520   1.153  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -0.445  -3.501   1.682  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.865   1.251   1.072  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.032  -0.599   2.308  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -0.522  -1.442   0.057  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       1.197  -1.424  -0.285  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -0.319  -4.436   2.086  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -1.316  -2.960   1.645  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.240   0.997   2.919  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.514   1.416   3.585  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.551   1.700   2.447  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.715   1.319   2.592  1.00  0.00           O  
ATOM    200  CB  LYS A  13       3.992   0.448   4.709  1.00  0.00           C  
ATOM    201  CG  LYS A  13       3.299   0.642   6.075  1.00  0.00           C  
ATOM    202  CD  LYS A  13       3.944   1.636   7.070  1.00  0.00           C  
ATOM    203  CE  LYS A  13       3.901   3.140   6.728  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       5.008   3.571   5.852  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.437   1.632   2.965  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.328   2.383   4.069  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       3.855  -0.598   4.379  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       5.082   0.541   4.866  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       2.231   0.890   5.931  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       3.294  -0.343   6.576  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       3.404   1.510   8.027  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       4.979   1.320   7.299  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       2.931   3.413   6.272  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       3.963   3.725   7.664  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       4.943   3.098   4.944  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       4.924   4.573   5.647  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.167   2.416   1.334  1.00  0.00           N  
ATOM    218  CA  HIS A  14       5.081   2.695   0.183  1.00  0.00           C  
ATOM    219  C   HIS A  14       5.659   1.335  -0.368  1.00  0.00           C  
ATOM    220  O   HIS A  14       6.854   1.259  -0.662  1.00  0.00           O  
ATOM    221  CB  HIS A  14       6.090   3.811   0.541  1.00  0.00           C  
ATOM    222  CG  HIS A  14       6.680   4.516  -0.668  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       6.339   4.289  -1.996  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       7.616   5.548  -0.557  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       7.145   5.237  -2.581  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       7.944   6.036  -1.806  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.254   2.913   1.388  1.00  0.00           H  
ATOM    228  HA  HIS A  14       4.465   3.096  -0.618  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.582   4.581   1.154  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       6.904   3.420   1.180  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.989   5.914   0.388  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       7.142   5.358  -3.655  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       8.579   6.797  -2.074  1.00  0.00           H  
ATOM    234  N   LEU A  15       4.800   0.275  -0.536  1.00  0.00           N  
ATOM    235  CA  LEU A  15       5.210  -1.083  -1.010  1.00  0.00           C  
ATOM    236  C   LEU A  15       6.222  -1.666   0.038  1.00  0.00           C  
ATOM    237  O   LEU A  15       7.243  -2.235  -0.359  1.00  0.00           O  
ATOM    238  CB  LEU A  15       5.655  -1.160  -2.506  1.00  0.00           C  
ATOM    239  CG  LEU A  15       4.558  -1.305  -3.598  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       3.669  -2.570  -3.400  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       3.660  -0.066  -3.708  1.00  0.00           C  
ATOM    242  H   LEU A  15       3.817   0.417  -0.250  1.00  0.00           H  
ATOM    243  HA  LEU A  15       4.330  -1.716  -0.930  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       6.308  -0.300  -2.748  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       6.318  -2.035  -2.635  1.00  0.00           H  
ATOM    246  HG  LEU A  15       5.113  -1.360  -4.567  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       4.261  -3.492  -3.252  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       2.990  -2.755  -4.252  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       3.008  -2.494  -2.511  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       3.060   0.095  -2.792  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       4.264   0.843  -3.875  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       2.952  -0.148  -4.552  1.00  0.00           H  
ATOM    253  N   ASN A  16       5.936  -1.568   1.383  1.00  0.00           N  
ATOM    254  CA  ASN A  16       6.843  -2.055   2.466  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.272  -1.409   2.283  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.290  -2.097   2.401  1.00  0.00           O  
ATOM    257  CB  ASN A  16       6.739  -3.587   2.592  1.00  0.00           C  
ATOM    258  CG  ASN A  16       7.360  -4.209   3.857  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       8.508  -4.654   3.854  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       6.621  -4.257   4.955  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.026  -1.172   1.664  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.437  -1.684   3.410  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       5.669  -3.871   2.517  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       7.219  -4.017   1.711  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.056  -4.678   5.784  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       5.673  -3.870   4.888  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.323  -0.076   1.978  1.00  0.00           N  
ATOM    268  CA  GLU A  17       9.575   0.696   1.745  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.339   0.155   0.482  1.00  0.00           C  
ATOM    270  O   GLU A  17      11.549  -0.081   0.543  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.420   0.896   3.023  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.698   1.677   4.144  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.479   1.686   5.459  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      11.266   2.578   5.774  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      10.199   0.591   6.237  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.414   0.410   1.871  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.268   1.712   1.486  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.714  -0.096   3.372  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.363   1.418   2.774  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.524   2.720   3.819  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.687   1.252   4.307  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      10.691   0.600   7.061  1.00  0.00           H  
ATOM    283  N   HIS A  18       9.620  -0.042  -0.663  1.00  0.00           N  
ATOM    284  CA  HIS A  18      10.176  -0.550  -1.947  1.00  0.00           C  
ATOM    285  C   HIS A  18      10.810  -1.969  -1.806  1.00  0.00           C  
ATOM    286  O   HIS A  18      12.033  -2.122  -1.731  1.00  0.00           O  
ATOM    287  CB  HIS A  18      11.041   0.545  -2.607  1.00  0.00           C  
ATOM    288  CG  HIS A  18      11.258   0.374  -4.102  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      10.741  -0.642  -4.896  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      11.996   1.284  -4.863  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      11.248  -0.234  -6.108  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      12.009   0.903  -6.190  1.00  0.00           N  
ATOM    293  H   HIS A  18       8.617   0.192  -0.633  1.00  0.00           H  
ATOM    294  HA  HIS A  18       9.304  -0.653  -2.623  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      10.527   1.514  -2.454  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      12.019   0.647  -2.100  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      12.461   2.167  -4.450  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      11.041  -0.808  -7.000  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      12.444   1.351  -7.004  1.00  0.00           H  
ATOM    300  N   ALA A  19       9.933  -2.987  -1.747  1.00  0.00           N  
ATOM    301  CA  ALA A  19      10.305  -4.402  -1.612  1.00  0.00           C  
ATOM    302  C   ALA A  19       9.316  -5.203  -2.498  1.00  0.00           C  
ATOM    303  O   ALA A  19       9.282  -5.046  -3.723  1.00  0.00           O  
ATOM    304  CB  ALA A  19      10.458  -4.738  -0.100  1.00  0.00           C  
ATOM    305  H   ALA A  19       8.953  -2.764  -1.897  1.00  0.00           H  
ATOM    306  HA  ALA A  19      11.263  -4.597  -2.071  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      11.241  -4.123   0.382  1.00  0.00           H  
ATOM    308  HB2 ALA A  19       9.520  -4.576   0.464  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      10.750  -5.794   0.047  1.00  0.00           H  
ATOM    310  N   HIS A  20       8.527  -6.056  -1.852  1.00  0.00           N  
ATOM    311  CA  HIS A  20       7.513  -6.922  -2.498  1.00  0.00           C  
ATOM    312  C   HIS A  20       6.221  -6.107  -2.803  1.00  0.00           C  
ATOM    313  O   HIS A  20       5.513  -5.644  -1.907  1.00  0.00           O  
ATOM    314  CB  HIS A  20       7.254  -8.148  -1.586  1.00  0.00           C  
ATOM    315  CG  HIS A  20       6.546  -9.309  -2.272  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       6.243  -9.399  -3.625  1.00  0.00           N  
ATOM    317  CD2 HIS A  20       6.184 -10.481  -1.597  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       5.691 -10.659  -3.631  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       5.610 -11.382  -2.470  1.00  0.00           N  
ATOM    320  H   HIS A  20       8.937  -6.197  -0.931  1.00  0.00           H  
ATOM    321  HA  HIS A  20       7.966  -7.317  -3.422  1.00  0.00           H  
ATOM    322  HB2 HIS A  20       8.204  -8.558  -1.194  1.00  0.00           H  
ATOM    323  HB3 HIS A  20       6.686  -7.851  -0.684  1.00  0.00           H  
ATOM    324  HD2 HIS A  20       6.373 -10.650  -0.547  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       5.329 -11.084  -4.556  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       5.260 -12.332  -2.305  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -13.505  -3.038   3.497  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.409  -3.978   2.343  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.612  -3.322   0.934  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.110  -3.962   0.001  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.415  -5.117   2.639  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.172  -6.241   1.803  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.393  -2.591   3.734  1.00  0.00           H  
ATOM      8  HA  SER A   1     -12.399  -4.428   2.316  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -14.339  -5.445   3.695  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -15.459  -4.772   2.496  1.00  0.00           H  
ATOM     11  HG  SER A   1     -13.274  -6.523   1.992  1.00  0.00           H  
ATOM     12  N   ASP A   2     -13.194  -2.052   0.780  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -13.260  -1.290  -0.485  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.298  -0.077  -0.312  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.717   1.057  -0.059  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -14.724  -0.881  -0.849  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -14.879  -0.447  -2.313  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -14.863   0.729  -2.676  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -15.030  -1.517  -3.157  1.00  0.00           O  
ATOM     20  H   ASP A   2     -12.696  -1.690   1.592  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -12.836  -1.946  -1.274  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -15.449  -1.694  -0.638  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -15.065  -0.059  -0.190  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -15.015  -2.353  -2.685  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.991  -0.334  -0.502  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.904   0.636  -0.392  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.372   1.005  -1.812  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.185   0.932  -2.135  1.00  0.00           O  
ATOM     29  CB  THR A   3      -8.963  -0.122   0.580  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.586  -0.445   1.830  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -7.727   0.649   0.936  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.593  -1.235  -0.303  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.206   1.554   0.107  1.00  0.00           H  
ATOM     34  HB  THR A   3      -8.645  -1.045   0.088  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.352  -0.981   1.613  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.037   1.589   1.423  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.098   0.060   1.614  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.150   0.866   0.023  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.332   1.431  -2.642  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.096   1.890  -4.034  1.00  0.00           C  
ATOM     41  C   ARG A   4      -9.474   3.303  -4.075  1.00  0.00           C  
ATOM     42  O   ARG A   4      -8.524   3.519  -4.835  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -11.396   1.839  -4.889  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -12.099   0.464  -5.031  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -11.277  -0.689  -5.644  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -10.966  -0.489  -7.085  1.00  0.00           N  
ATOM     47  CZ  ARG A   4      -9.748  -0.209  -7.593  1.00  0.00           C  
ATOM     48  NH1 ARG A   4      -8.645  -0.071  -6.861  1.00  0.00           N  
ATOM     49  NH2 ARG A   4      -9.643  -0.060  -8.901  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.221   1.059  -2.292  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -9.323   1.216  -4.443  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -12.138   2.556  -4.480  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -11.189   2.227  -5.906  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -12.448   0.143  -4.032  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -13.030   0.599  -5.614  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -10.373  -0.886  -5.037  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -11.869  -1.619  -5.559  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -7.780   0.143  -7.369  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -8.749  -0.190  -5.847  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -10.505  -0.170  -9.446  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -8.708   0.153  -9.265  1.00  0.00           H  
ATOM     62  N   TYR A   5     -10.021   4.251  -3.280  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -9.477   5.631  -3.179  1.00  0.00           C  
ATOM     64  C   TYR A   5      -8.350   5.740  -2.077  1.00  0.00           C  
ATOM     65  O   TYR A   5      -8.216   6.748  -1.378  1.00  0.00           O  
ATOM     66  CB  TYR A   5     -10.678   6.609  -3.009  1.00  0.00           C  
ATOM     67  CG  TYR A   5     -10.370   8.094  -3.277  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     -10.313   9.011  -2.221  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     -10.168   8.549  -4.587  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     -10.046  10.355  -2.468  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -9.902   9.894  -4.832  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -9.840  10.797  -3.773  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -9.579  12.122  -4.016  1.00  0.00           O  
ATOM     74  H   TYR A   5     -10.657   3.873  -2.579  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -9.004   5.840  -4.139  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     -11.499   6.314  -3.692  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     -11.113   6.478  -1.998  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     -10.471   8.685  -1.202  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     -10.215   7.860  -5.419  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     -10.000  11.054  -1.644  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -9.745  10.233  -5.846  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -9.573  12.597  -3.182  1.00  0.00           H  
ATOM     83  N   ASN A   6      -7.511   4.687  -1.983  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -6.388   4.540  -1.040  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.226   3.671  -1.611  1.00  0.00           C  
ATOM     86  O   ASN A   6      -4.063   3.986  -1.343  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -6.927   4.044   0.308  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -6.063   4.249   1.567  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -5.634   3.289   2.205  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -5.828   5.486   1.978  1.00  0.00           N  
ATOM     91  H   ASN A   6      -7.896   3.844  -2.401  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -5.999   5.511  -0.843  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -7.938   4.451   0.486  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.088   2.985   0.157  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -5.264   5.588   2.830  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -6.229   6.242   1.412  1.00  0.00           H  
ATOM     97  N   LYS A   7      -5.534   2.586  -2.367  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -4.556   1.652  -2.987  1.00  0.00           C  
ATOM     99  C   LYS A   7      -3.866   0.798  -1.878  1.00  0.00           C  
ATOM    100  O   LYS A   7      -2.635   0.809  -1.792  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -3.606   2.363  -3.994  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -4.289   3.157  -5.140  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -5.148   2.355  -6.142  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -4.351   1.378  -7.028  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -5.220   0.704  -8.009  1.00  0.00           N  
ATOM    106  H   LYS A   7      -6.529   2.381  -2.443  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -5.119   0.964  -3.637  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -2.948   3.056  -3.440  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -2.929   1.611  -4.433  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -4.930   3.939  -4.689  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -3.515   3.717  -5.691  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -5.949   1.817  -5.600  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -5.680   3.081  -6.786  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -3.548   1.914  -7.568  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -3.850   0.611  -6.409  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.691   1.399  -8.598  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.969   0.197  -7.525  1.00  0.00           H  
ATOM    118  N   SER A   8      -4.648   0.064  -1.025  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.112  -0.782   0.084  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.053  -0.043   0.985  1.00  0.00           C  
ATOM    121  O   SER A   8      -1.954  -0.558   1.206  1.00  0.00           O  
ATOM    122  CB  SER A   8      -3.743  -2.143  -0.534  1.00  0.00           C  
ATOM    123  OG  SER A   8      -3.000  -2.981   0.345  1.00  0.00           O  
ATOM    124  H   SER A   8      -5.590  -0.159  -1.363  1.00  0.00           H  
ATOM    125  HA  SER A   8      -4.949  -1.057   0.737  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -4.661  -2.685  -0.842  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -3.189  -1.946  -1.456  1.00  0.00           H  
ATOM    128  HG  SER A   8      -3.562  -3.127   1.110  1.00  0.00           H  
ATOM    129  N   PHE A   9      -3.386   1.178   1.490  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.500   2.015   2.350  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.140   2.397   1.671  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.085   2.290   2.300  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -2.465   1.412   3.777  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -1.995   2.288   4.958  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -1.131   1.735   5.911  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -2.499   3.580   5.166  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -0.767   2.464   7.041  1.00  0.00           C  
ATOM    138  CE2 PHE A   9      -2.124   4.311   6.291  1.00  0.00           C  
ATOM    139  CZ  PHE A   9      -1.260   3.752   7.228  1.00  0.00           C  
ATOM    140  H   PHE A   9      -4.335   1.522   1.324  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -3.027   2.959   2.492  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -3.484   1.056   4.029  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -1.856   0.506   3.702  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -0.745   0.733   5.791  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -3.196   4.022   4.469  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -0.098   2.031   7.771  1.00  0.00           H  
ATOM    147  HE2 PHE A   9      -2.514   5.307   6.443  1.00  0.00           H  
ATOM    148  HZ  PHE A   9      -0.973   4.318   8.102  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.178   2.860   0.386  1.00  0.00           N  
ATOM    150  CA  ILE A  10       0.025   3.263  -0.415  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.901   1.974  -0.642  1.00  0.00           C  
ATOM    152  O   ILE A  10       2.039   1.956  -0.169  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.748   4.554   0.118  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.214   5.776   0.273  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.958   4.987  -0.757  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.260   6.859   1.255  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.098   2.841  -0.071  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.330   3.621  -1.381  1.00  0.00           H  
ATOM    159  HB  ILE A  10       1.132   4.282   1.106  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -0.407   6.238  -0.717  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.203   5.428   0.627  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.650   5.235  -1.790  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       2.735   4.207  -0.833  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       2.471   5.876  -0.348  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.422   6.446   2.267  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      -0.491   7.664   1.348  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       1.204   7.333   0.932  1.00  0.00           H  
ATOM    168  N   ASN A  11       0.393   0.883  -1.306  1.00  0.00           N  
ATOM    169  CA  ASN A  11       1.158  -0.383  -1.551  1.00  0.00           C  
ATOM    170  C   ASN A  11       1.846  -0.929  -0.249  1.00  0.00           C  
ATOM    171  O   ASN A  11       3.045  -1.215  -0.261  1.00  0.00           O  
ATOM    172  CB  ASN A  11       1.982  -0.133  -2.839  1.00  0.00           C  
ATOM    173  CG  ASN A  11       3.014  -1.178  -3.293  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       4.216  -0.919  -3.297  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       2.572  -2.357  -3.707  1.00  0.00           N  
ATOM    176  H   ASN A  11      -0.390   1.043  -1.942  1.00  0.00           H  
ATOM    177  HA  ASN A  11       0.466  -1.162  -1.880  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       1.287   0.029  -3.687  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       2.468   0.838  -2.719  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       3.281  -3.031  -4.014  1.00  0.00           H  
ATOM    181 HD22 ASN A  11       1.556  -2.500  -3.687  1.00  0.00           H  
ATOM    182  N   ASN A  12       1.081  -1.059   0.876  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.586  -1.543   2.196  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.747  -0.636   2.721  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.770  -1.166   3.159  1.00  0.00           O  
ATOM    186  CB  ASN A  12       1.820  -3.069   2.135  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.017  -3.788   3.484  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.141  -4.019   3.929  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       0.937  -4.160   4.155  1.00  0.00           N  
ATOM    190  H   ASN A  12       0.073  -0.898   0.777  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.780  -1.442   2.909  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       0.974  -3.531   1.585  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.702  -3.241   1.512  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.093  -4.639   5.049  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       0.031  -3.939   3.726  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.579   0.723   2.723  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.629   1.698   3.173  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.926   1.479   2.312  1.00  0.00           C  
ATOM    199  O   LYS A  13       6.032   1.471   2.861  1.00  0.00           O  
ATOM    200  CB  LYS A  13       3.856   1.687   4.713  1.00  0.00           C  
ATOM    201  CG  LYS A  13       2.680   2.134   5.614  1.00  0.00           C  
ATOM    202  CD  LYS A  13       2.448   3.656   5.774  1.00  0.00           C  
ATOM    203  CE  LYS A  13       1.624   4.335   4.661  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       1.272   5.719   5.023  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.697   1.079   2.332  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.282   2.704   2.928  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.154   0.666   5.016  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       4.732   2.315   4.958  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       1.746   1.625   5.314  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       2.889   1.737   6.625  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       1.920   3.801   6.736  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       3.417   4.174   5.906  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       2.180   4.356   3.709  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       0.695   3.770   4.467  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       0.689   5.724   5.868  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       0.694   6.139   4.287  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.794   1.327   0.954  1.00  0.00           N  
ATOM    218  CA  HIS A  14       5.928   1.077   0.015  1.00  0.00           C  
ATOM    219  C   HIS A  14       6.657  -0.244   0.449  1.00  0.00           C  
ATOM    220  O   HIS A  14       7.890  -0.267   0.478  1.00  0.00           O  
ATOM    221  CB  HIS A  14       6.778   2.358  -0.150  1.00  0.00           C  
ATOM    222  CG  HIS A  14       7.607   2.396  -1.421  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       7.587   1.451  -2.439  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       8.450   3.464  -1.739  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       8.471   2.059  -3.301  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       9.040   3.261  -2.971  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.868   1.540   0.560  1.00  0.00           H  
ATOM    228  HA  HIS A  14       5.498   0.872  -0.966  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       6.103   3.235  -0.173  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       7.432   2.515   0.728  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       8.574   4.332  -1.110  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       8.712   1.590  -4.243  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       9.687   3.855  -3.501  1.00  0.00           H  
ATOM    234  N   LEU A  15       5.898  -1.352   0.751  1.00  0.00           N  
ATOM    235  CA  LEU A  15       6.475  -2.655   1.214  1.00  0.00           C  
ATOM    236  C   LEU A  15       7.258  -2.398   2.556  1.00  0.00           C  
ATOM    237  O   LEU A  15       8.323  -2.984   2.764  1.00  0.00           O  
ATOM    238  CB  LEU A  15       7.270  -3.431   0.116  1.00  0.00           C  
ATOM    239  CG  LEU A  15       6.484  -4.251  -0.944  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       5.630  -5.388  -0.306  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       5.591  -3.376  -1.833  1.00  0.00           C  
ATOM    242  H   LEU A  15       4.866  -1.256   0.687  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.640  -3.298   1.487  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       7.955  -2.734  -0.400  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       7.950  -4.151   0.608  1.00  0.00           H  
ATOM    246  HG  LEU A  15       7.264  -4.675  -1.624  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       5.164  -6.049  -1.060  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       6.215  -6.037   0.372  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       4.788  -4.999   0.304  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       6.159  -2.536  -2.271  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       4.746  -2.943  -1.266  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       5.158  -3.955  -2.667  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.719  -1.558   3.501  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.381  -1.208   4.793  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.799  -0.585   4.489  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.783  -0.919   5.155  1.00  0.00           O  
ATOM    257  CB  ASN A  16       7.291  -2.394   5.771  1.00  0.00           C  
ATOM    258  CG  ASN A  16       7.676  -2.107   7.234  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       8.811  -2.334   7.653  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       6.746  -1.611   8.036  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.772  -1.196   3.322  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.774  -0.431   5.264  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       6.260  -2.800   5.716  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       7.939  -3.184   5.384  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.026  -1.431   9.007  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       5.822  -1.448   7.623  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.885   0.329   3.474  1.00  0.00           N  
ATOM    268  CA  GLU A  17      10.146   0.995   3.035  1.00  0.00           C  
ATOM    269  C   GLU A  17      11.185  -0.037   2.452  1.00  0.00           C  
ATOM    270  O   GLU A  17      12.386   0.068   2.720  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.700   2.000   4.071  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.745   3.168   4.405  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.243   4.027   5.569  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       9.915   3.837   6.740  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      11.091   5.022   5.154  1.00  0.00           O  
ATOM    276  H   GLU A  17       8.002   0.554   2.982  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.873   1.630   2.189  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.944   1.431   4.971  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.660   2.419   3.714  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.596   3.801   3.511  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.741   2.768   4.649  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.225   5.008   4.204  1.00  0.00           H  
ATOM    283  N   HIS A  18      10.715  -1.016   1.631  1.00  0.00           N  
ATOM    284  CA  HIS A  18      11.549  -2.061   1.006  1.00  0.00           C  
ATOM    285  C   HIS A  18      11.439  -1.875  -0.530  1.00  0.00           C  
ATOM    286  O   HIS A  18      12.051  -0.974  -1.111  1.00  0.00           O  
ATOM    287  CB  HIS A  18      11.255  -3.477   1.619  1.00  0.00           C  
ATOM    288  CG  HIS A  18      11.431  -3.726   3.123  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      12.013  -2.890   4.073  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      10.972  -4.906   3.722  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      11.797  -3.656   5.193  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      11.191  -4.878   5.084  1.00  0.00           N  
ATOM    293  H   HIS A  18       9.702  -1.106   1.555  1.00  0.00           H  
ATOM    294  HA  HIS A  18      12.582  -1.888   1.202  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      10.225  -3.767   1.343  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      11.883  -4.232   1.113  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      10.523  -5.718   3.171  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      12.118  -3.298   6.160  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      10.976  -5.577   5.804  1.00  0.00           H  
ATOM    300  N   ALA A  19      10.644  -2.751  -1.140  1.00  0.00           N  
ATOM    301  CA  ALA A  19      10.332  -2.802  -2.596  1.00  0.00           C  
ATOM    302  C   ALA A  19      11.578  -3.090  -3.484  1.00  0.00           C  
ATOM    303  O   ALA A  19      12.329  -2.173  -3.837  1.00  0.00           O  
ATOM    304  CB  ALA A  19       9.532  -1.568  -3.069  1.00  0.00           C  
ATOM    305  H   ALA A  19      10.342  -3.403  -0.409  1.00  0.00           H  
ATOM    306  HA  ALA A  19       9.628  -3.649  -2.711  1.00  0.00           H  
ATOM    307  HB1 ALA A  19       9.213  -1.671  -4.122  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      10.120  -0.633  -2.998  1.00  0.00           H  
ATOM    309  HB3 ALA A  19       8.613  -1.423  -2.471  1.00  0.00           H  
ATOM    310  N   HIS A  20      11.776  -4.373  -3.848  1.00  0.00           N  
ATOM    311  CA  HIS A  20      12.912  -4.820  -4.689  1.00  0.00           C  
ATOM    312  C   HIS A  20      12.626  -4.543  -6.194  1.00  0.00           C  
ATOM    313  O   HIS A  20      11.721  -5.116  -6.804  1.00  0.00           O  
ATOM    314  CB  HIS A  20      13.189  -6.317  -4.396  1.00  0.00           C  
ATOM    315  CG  HIS A  20      14.553  -6.811  -4.859  1.00  0.00           C  
ATOM    316  ND1 HIS A  20      15.572  -6.027  -5.386  1.00  0.00           N  
ATOM    317  CD2 HIS A  20      14.961  -8.143  -4.725  1.00  0.00           C  
ATOM    318  CE1 HIS A  20      16.528  -7.005  -5.540  1.00  0.00           C  
ATOM    319  NE2 HIS A  20      16.257  -8.297  -5.175  1.00  0.00           N  
ATOM    320  H   HIS A  20      11.175  -5.055  -3.386  1.00  0.00           H  
ATOM    321  HA  HIS A  20      13.805  -4.274  -4.345  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      13.143  -6.523  -3.309  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      12.397  -6.955  -4.834  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      14.347  -8.917  -4.290  1.00  0.00           H  
ATOM    325  HE1 HIS A  20      17.499  -6.751  -5.940  1.00  0.00           H  
ATOM    326  HE2 HIS A  20      16.856  -9.130  -5.196  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -12.715  -2.387   2.582  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.593  -3.372   2.573  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.221  -3.929   1.156  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.823  -5.090   1.015  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.989  -4.475   3.582  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.862  -5.273   3.925  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.658  -2.688   2.330  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.671  -2.903   2.959  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -12.398  -4.032   4.512  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -12.787  -5.125   3.170  1.00  0.00           H  
ATOM     11  HG  SER A   1     -11.181  -5.926   4.553  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.325  -3.083   0.114  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -10.969  -3.429  -1.282  1.00  0.00           C  
ATOM     14  C   ASP A   2     -10.588  -2.120  -2.049  1.00  0.00           C  
ATOM     15  O   ASP A   2     -11.273  -1.690  -2.984  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -12.115  -4.258  -1.953  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -11.675  -4.994  -3.224  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -11.859  -4.556  -4.359  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -11.054  -6.185  -2.945  1.00  0.00           O  
ATOM     20  H   ASP A   2     -11.598  -2.139   0.386  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -10.042  -4.029  -1.227  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -12.563  -5.005  -1.261  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -12.963  -3.591  -2.200  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -10.779  -6.642  -3.743  1.00  0.00           H  
ATOM     25  N   THR A   3      -9.462  -1.500  -1.643  1.00  0.00           N  
ATOM     26  CA  THR A   3      -8.914  -0.264  -2.214  1.00  0.00           C  
ATOM     27  C   THR A   3      -7.380  -0.345  -2.148  1.00  0.00           C  
ATOM     28  O   THR A   3      -6.766   0.511  -1.541  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.641   0.968  -1.596  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.590   2.055  -2.514  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.182   1.491  -0.228  1.00  0.00           C  
ATOM     32  H   THR A   3      -9.050  -1.791  -0.775  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.093  -0.232  -3.271  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.692   0.661  -1.461  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -8.663   2.289  -2.595  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.844   2.290   0.142  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.139   0.688   0.523  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.178   1.935  -0.279  1.00  0.00           H  
ATOM     39  N   ARG A   4      -6.727  -1.322  -2.809  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -5.234  -1.481  -2.803  1.00  0.00           C  
ATOM     41  C   ARG A   4      -4.411  -0.214  -3.147  1.00  0.00           C  
ATOM     42  O   ARG A   4      -3.295  -0.068  -2.643  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -4.783  -2.692  -3.677  1.00  0.00           C  
ATOM     44  CG  ARG A   4      -5.436  -4.072  -3.405  1.00  0.00           C  
ATOM     45  CD  ARG A   4      -5.222  -4.646  -1.990  1.00  0.00           C  
ATOM     46  NE  ARG A   4      -5.900  -5.956  -1.839  1.00  0.00           N  
ATOM     47  CZ  ARG A   4      -5.993  -6.639  -0.681  1.00  0.00           C  
ATOM     48  NH1 ARG A   4      -6.627  -7.797  -0.693  1.00  0.00           N  
ATOM     49  NH2 ARG A   4      -5.486  -6.215   0.476  1.00  0.00           N  
ATOM     50  H   ARG A   4      -7.360  -1.999  -3.222  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -4.963  -1.629  -1.736  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -4.955  -2.451  -4.747  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -3.684  -2.814  -3.611  1.00  0.00           H  
ATOM     54  HG2 ARG A   4      -6.519  -4.005  -3.621  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -5.042  -4.789  -4.150  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -4.142  -4.769  -1.789  1.00  0.00           H  
ATOM     57  HD3 ARG A   4      -5.613  -3.941  -1.233  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.685  -8.298   0.201  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -7.009  -8.103  -1.595  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -5.624  -6.826   1.289  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.999  -5.312   0.461  1.00  0.00           H  
ATOM     62  N   TYR A   5      -4.973   0.670  -3.994  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -4.341   1.963  -4.359  1.00  0.00           C  
ATOM     64  C   TYR A   5      -4.742   3.152  -3.390  1.00  0.00           C  
ATOM     65  O   TYR A   5      -4.607   4.330  -3.733  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -4.599   2.221  -5.875  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -3.604   3.170  -6.566  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.945   4.505  -6.816  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.344   2.701  -6.958  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -3.032   5.361  -7.429  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.434   3.558  -7.572  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.777   4.888  -7.807  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.875   5.735  -8.400  1.00  0.00           O  
ATOM     74  H   TYR A   5      -5.904   0.381  -4.298  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -3.285   1.815  -4.188  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.575   1.266  -6.438  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -5.639   2.577  -6.015  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.913   4.888  -6.526  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.060   1.674  -6.776  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.301   6.392  -7.609  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.460   3.189  -7.861  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.069   5.249  -8.589  1.00  0.00           H  
ATOM     83  N   ASN A   6      -5.168   2.817  -2.151  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -5.605   3.720  -1.065  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.762   3.070   0.360  1.00  0.00           C  
ATOM     86  O   ASN A   6      -6.026   3.838   1.290  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -6.891   4.429  -1.518  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -7.290   5.733  -0.803  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -8.151   5.743   0.076  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -6.680   6.852  -1.167  1.00  0.00           N  
ATOM     91  H   ASN A   6      -5.538   1.881  -2.179  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -4.854   4.476  -0.968  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -6.834   4.602  -2.602  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.672   3.685  -1.409  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -6.963   7.709  -0.678  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -5.974   6.771  -1.907  1.00  0.00           H  
ATOM     97  N   LYS A   7      -5.603   1.729   0.576  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.733   1.021   1.890  1.00  0.00           C  
ATOM     99  C   LYS A   7      -5.148   1.793   3.098  1.00  0.00           C  
ATOM    100  O   LYS A   7      -5.825   2.186   4.051  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -5.126  -0.417   1.733  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -5.987  -1.523   1.086  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -7.403  -1.766   1.645  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -7.498  -2.388   3.052  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -7.096  -3.807   3.084  1.00  0.00           N  
ATOM    106  H   LYS A   7      -5.605   1.128  -0.254  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -6.804   0.955   2.077  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -4.177  -0.345   1.154  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -4.790  -0.789   2.714  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -6.097  -1.278   0.027  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -5.419  -2.472   1.087  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -7.948  -0.807   1.641  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -7.955  -2.386   0.916  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -6.889  -1.814   3.775  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -8.539  -2.312   3.414  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.712  -4.361   2.479  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -7.222  -4.187   4.029  1.00  0.00           H  
ATOM    118  N   SER A   8      -3.854   1.989   2.930  1.00  0.00           N  
ATOM    119  CA  SER A   8      -2.972   2.737   3.830  1.00  0.00           C  
ATOM    120  C   SER A   8      -2.171   3.618   2.815  1.00  0.00           C  
ATOM    121  O   SER A   8      -0.943   3.513   2.766  1.00  0.00           O  
ATOM    122  CB  SER A   8      -2.195   1.707   4.646  1.00  0.00           C  
ATOM    123  OG  SER A   8      -1.514   2.313   5.737  1.00  0.00           O  
ATOM    124  H   SER A   8      -3.551   1.458   2.111  1.00  0.00           H  
ATOM    125  HA  SER A   8      -3.556   3.303   4.536  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -2.889   0.919   4.995  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -1.479   1.211   3.994  1.00  0.00           H  
ATOM    128  HG  SER A   8      -2.194   2.715   6.283  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.835   4.513   2.008  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.172   5.369   0.985  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.345   4.466  -0.012  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.154   4.703  -0.225  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -1.445   6.568   1.645  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -2.312   7.804   1.956  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -2.911   7.961   3.213  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -2.493   8.797   0.985  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -3.690   9.083   3.486  1.00  0.00           C  
ATOM    138  CE2 PHE A   9      -3.274   9.917   1.261  1.00  0.00           C  
ATOM    139  CZ  PHE A   9      -3.873  10.059   2.509  1.00  0.00           C  
ATOM    140  H   PHE A   9      -3.700   4.898   2.391  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -2.982   5.812   0.382  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -1.033   6.181   2.580  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -0.571   6.881   1.043  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -2.769   7.222   3.989  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -2.023   8.712   0.016  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -4.150   9.198   4.457  1.00  0.00           H  
ATOM    147  HE2 PHE A   9      -3.410  10.679   0.507  1.00  0.00           H  
ATOM    148  HZ  PHE A   9      -4.476  10.929   2.723  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.991   3.403  -0.581  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -1.394   2.431  -1.537  1.00  0.00           C  
ATOM    151  C   ILE A  10      -0.586   1.365  -0.720  1.00  0.00           C  
ATOM    152  O   ILE A  10       0.642   1.386  -0.834  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.639   3.038  -2.775  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -1.428   4.168  -3.493  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      -0.206   1.970  -3.816  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.566   5.226  -4.197  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.987   3.277  -0.364  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -2.255   1.949  -1.996  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.275   3.472  -2.361  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -2.118   3.716  -4.226  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -2.086   4.682  -2.762  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      -1.073   1.435  -4.246  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       0.351   2.417  -4.660  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.460   1.204  -3.381  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.101   5.746  -3.485  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      -1.199   5.995  -4.677  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.065   4.785  -4.989  1.00  0.00           H  
ATOM    168  N   ASN A  11      -1.195   0.453   0.109  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -0.439  -0.603   0.865  1.00  0.00           C  
ATOM    170  C   ASN A  11       0.821  -0.061   1.631  1.00  0.00           C  
ATOM    171  O   ASN A  11       1.937  -0.540   1.427  1.00  0.00           O  
ATOM    172  CB  ASN A  11      -0.313  -1.794  -0.121  1.00  0.00           C  
ATOM    173  CG  ASN A  11       0.550  -3.012   0.250  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       1.494  -3.354  -0.460  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       0.229  -3.709   1.331  1.00  0.00           N  
ATOM    176  H   ASN A  11      -2.202   0.294   0.029  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -1.086  -1.043   1.626  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -1.328  -2.177  -0.354  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       0.024  -1.374  -1.072  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       0.816  -4.524   1.542  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -0.579  -3.377   1.869  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.618   0.971   2.492  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.667   1.639   3.307  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.742   2.330   2.421  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.932   2.144   2.684  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.129   0.687   4.432  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.918   1.327   5.591  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       4.149   1.338   5.599  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.232   1.865   6.589  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.343   1.293   2.629  1.00  0.00           H  
ATOM    191  HA  ASN A  12       1.180   2.436   3.854  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.231   0.170   4.829  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.741  -0.094   3.973  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       2.779   2.283   7.350  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.210   1.820   6.520  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.349   3.167   1.410  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.312   3.861   0.488  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.224   2.792  -0.221  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.438   2.987  -0.327  1.00  0.00           O  
ATOM    200  CB  LYS A  13       4.091   5.010   1.198  1.00  0.00           C  
ATOM    201  CG  LYS A  13       3.261   6.190   1.764  1.00  0.00           C  
ATOM    202  CD  LYS A  13       2.504   7.068   0.743  1.00  0.00           C  
ATOM    203  CE  LYS A  13       3.408   7.890  -0.196  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       2.614   8.746  -1.096  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.339   3.254   1.235  1.00  0.00           H  
ATOM    206  HA  LYS A  13       2.734   4.341  -0.308  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.687   4.581   2.025  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       4.842   5.419   0.500  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       2.534   5.797   2.498  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       3.931   6.838   2.360  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       1.813   6.440   0.152  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       1.851   7.759   1.310  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       4.098   8.525   0.390  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       4.044   7.224  -0.808  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       2.019   9.377  -0.547  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       1.970   8.172  -1.650  1.00  0.00           H  
ATOM    217  N   HIS A  14       3.627   1.665  -0.722  1.00  0.00           N  
ATOM    218  CA  HIS A  14       4.344   0.541  -1.390  1.00  0.00           C  
ATOM    219  C   HIS A  14       5.368  -0.057  -0.366  1.00  0.00           C  
ATOM    220  O   HIS A  14       6.516  -0.296  -0.749  1.00  0.00           O  
ATOM    221  CB  HIS A  14       4.861   0.984  -2.778  1.00  0.00           C  
ATOM    222  CG  HIS A  14       5.181  -0.159  -3.724  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       5.002  -1.512  -3.465  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       5.667   0.048  -5.018  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       5.432  -2.011  -4.673  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       5.847  -1.159  -5.663  1.00  0.00           N  
ATOM    227  H   HIS A  14       2.602   1.673  -0.755  1.00  0.00           H  
ATOM    228  HA  HIS A  14       3.615  -0.248  -1.580  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       4.082   1.606  -3.260  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       5.745   1.643  -2.681  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       5.843   1.027  -5.438  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       5.432  -3.077  -4.845  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       6.173  -1.359  -6.615  1.00  0.00           H  
ATOM    234  N   LEU A  15       4.952  -0.339   0.917  1.00  0.00           N  
ATOM    235  CA  LEU A  15       5.870  -0.874   1.976  1.00  0.00           C  
ATOM    236  C   LEU A  15       7.053   0.147   2.185  1.00  0.00           C  
ATOM    237  O   LEU A  15       8.196  -0.269   2.396  1.00  0.00           O  
ATOM    238  CB  LEU A  15       6.307  -2.358   1.755  1.00  0.00           C  
ATOM    239  CG  LEU A  15       5.336  -3.498   2.167  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       5.004  -3.481   3.689  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       4.032  -3.491   1.358  1.00  0.00           C  
ATOM    242  H   LEU A  15       3.961  -0.136   1.162  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.321  -0.862   2.914  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       6.599  -2.495   0.700  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       7.243  -2.547   2.313  1.00  0.00           H  
ATOM    246  HG  LEU A  15       5.859  -4.445   1.885  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       5.908  -3.452   4.326  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.401  -2.597   3.985  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       4.413  -4.358   4.009  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       4.227  -3.462   0.271  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       3.405  -2.614   1.603  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       3.424  -4.391   1.562  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.779   1.493   2.167  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.800   2.569   2.317  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.896   2.386   1.198  1.00  0.00           C  
ATOM    256  O   ASN A  16      10.096   2.431   1.487  1.00  0.00           O  
ATOM    257  CB  ASN A  16       8.244   2.679   3.787  1.00  0.00           C  
ATOM    258  CG  ASN A  16       9.034   3.948   4.160  1.00  0.00           C  
ATOM    259  OD1 ASN A  16      10.264   3.967   4.132  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       8.351   5.025   4.517  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.790   1.766   2.080  1.00  0.00           H  
ATOM    262  HA  ASN A  16       7.292   3.521   2.133  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       7.338   2.591   4.421  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       8.851   1.800   4.014  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       8.899   5.857   4.763  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       7.328   4.940   4.520  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.463   2.161  -0.080  1.00  0.00           N  
ATOM    268  CA  GLU A  17       9.361   1.944  -1.251  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.217   0.629  -1.122  1.00  0.00           C  
ATOM    270  O   GLU A  17      11.412   0.624  -1.433  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.137   3.214  -1.670  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.241   4.403  -2.085  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.031   5.696  -2.296  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      10.199   6.538  -1.415  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      10.524   5.801  -3.572  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.438   2.118  -0.227  1.00  0.00           H  
ATOM    277  HA  GLU A  17       8.700   1.759  -2.101  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.778   3.489  -0.829  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      10.823   2.980  -2.505  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       8.683   4.152  -3.007  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.464   4.570  -1.313  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.019   6.613  -3.701  1.00  0.00           H  
ATOM    283  N   HIS A  18       9.580  -0.491  -0.692  1.00  0.00           N  
ATOM    284  CA  HIS A  18      10.225  -1.802  -0.513  1.00  0.00           C  
ATOM    285  C   HIS A  18       9.415  -2.869  -1.297  1.00  0.00           C  
ATOM    286  O   HIS A  18       9.451  -2.925  -2.529  1.00  0.00           O  
ATOM    287  CB  HIS A  18      10.557  -2.006   0.997  1.00  0.00           C  
ATOM    288  CG  HIS A  18      11.582  -3.100   1.259  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      12.162  -3.925   0.301  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      11.998  -3.455   2.546  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      12.892  -4.735   1.139  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      12.864  -4.528   2.493  1.00  0.00           N  
ATOM    293  H   HIS A  18       8.695  -0.342  -0.210  1.00  0.00           H  
ATOM    294  HA  HIS A  18      11.178  -1.817  -0.995  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      10.935  -1.065   1.437  1.00  0.00           H  
ATOM    296  HB3 HIS A  18       9.647  -2.238   1.581  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      11.654  -2.960   3.442  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      13.488  -5.537   0.728  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      13.330  -5.041   3.250  1.00  0.00           H  
ATOM    300  N   ALA A  19       8.720  -3.706  -0.531  1.00  0.00           N  
ATOM    301  CA  ALA A  19       7.861  -4.828  -1.003  1.00  0.00           C  
ATOM    302  C   ALA A  19       8.716  -5.975  -1.619  1.00  0.00           C  
ATOM    303  O   ALA A  19       8.901  -6.044  -2.839  1.00  0.00           O  
ATOM    304  CB  ALA A  19       6.692  -4.373  -1.907  1.00  0.00           C  
ATOM    305  H   ALA A  19       8.926  -3.444   0.438  1.00  0.00           H  
ATOM    306  HA  ALA A  19       7.371  -5.227  -0.093  1.00  0.00           H  
ATOM    307  HB1 ALA A  19       6.082  -3.587  -1.424  1.00  0.00           H  
ATOM    308  HB2 ALA A  19       7.041  -3.968  -2.874  1.00  0.00           H  
ATOM    309  HB3 ALA A  19       6.008  -5.212  -2.135  1.00  0.00           H  
ATOM    310  N   HIS A  20       9.232  -6.871  -0.752  1.00  0.00           N  
ATOM    311  CA  HIS A  20      10.069  -8.022  -1.163  1.00  0.00           C  
ATOM    312  C   HIS A  20       9.178  -9.205  -1.641  1.00  0.00           C  
ATOM    313  O   HIS A  20       8.427  -9.810  -0.873  1.00  0.00           O  
ATOM    314  CB  HIS A  20      11.000  -8.402   0.016  1.00  0.00           C  
ATOM    315  CG  HIS A  20      12.181  -9.283  -0.369  1.00  0.00           C  
ATOM    316  ND1 HIS A  20      12.542  -9.651  -1.660  1.00  0.00           N  
ATOM    317  CD2 HIS A  20      13.102  -9.767   0.568  1.00  0.00           C  
ATOM    318  CE1 HIS A  20      13.681 -10.363  -1.362  1.00  0.00           C  
ATOM    319  NE2 HIS A  20      14.095 -10.490  -0.062  1.00  0.00           N  
ATOM    320  H   HIS A  20       9.128  -6.636   0.235  1.00  0.00           H  
ATOM    321  HA  HIS A  20      10.732  -7.669  -1.969  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      11.434  -7.498   0.487  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      10.426  -8.890   0.827  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      13.046  -9.560   1.626  1.00  0.00           H  
ATOM    325  HE1 HIS A  20      14.256 -10.816  -2.157  1.00  0.00           H  
ATOM    326  HE2 HIS A  20      14.923 -10.955   0.326  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -13.105  -2.614  -2.896  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.735  -2.358  -1.570  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.029  -3.073  -0.369  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.685  -3.497   0.589  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.221  -2.760  -1.732  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.009  -2.229  -0.673  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.063  -3.561  -3.276  1.00  0.00           H  
ATOM      8  HA  SER A   1     -13.705  -1.276  -1.338  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -15.625  -2.387  -2.694  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -15.335  -3.863  -1.757  1.00  0.00           H  
ATOM     11  HG  SER A   1     -15.649  -2.602   0.136  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.686  -3.181  -0.411  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -10.859  -3.784   0.659  1.00  0.00           C  
ATOM     14  C   ASP A   2      -9.389  -3.306   0.448  1.00  0.00           C  
ATOM     15  O   ASP A   2      -8.526  -4.062  -0.011  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -11.014  -5.341   0.695  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -10.520  -5.971   2.004  1.00  0.00           C  
ATOM     18  OD1 ASP A   2      -9.351  -6.307   2.194  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -11.525  -6.113   2.926  1.00  0.00           O  
ATOM     20  H   ASP A   2     -11.260  -2.697  -1.201  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -11.207  -3.342   1.613  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -12.063  -5.664   0.521  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -10.465  -5.796  -0.151  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -12.366  -5.793   2.592  1.00  0.00           H  
ATOM     25  N   THR A   3      -9.123  -2.032   0.801  1.00  0.00           N  
ATOM     26  CA  THR A   3      -7.784  -1.397   0.722  1.00  0.00           C  
ATOM     27  C   THR A   3      -7.334  -0.755   2.077  1.00  0.00           C  
ATOM     28  O   THR A   3      -6.623   0.255   2.078  1.00  0.00           O  
ATOM     29  CB  THR A   3      -7.783  -0.444  -0.519  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -6.465  -0.343  -1.025  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.296   0.991  -0.306  1.00  0.00           C  
ATOM     32  H   THR A   3      -9.932  -1.465   1.015  1.00  0.00           H  
ATOM     33  HA  THR A   3      -7.062  -2.185   0.527  1.00  0.00           H  
ATOM     34  HB  THR A   3      -8.397  -0.896  -1.322  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -5.945   0.065  -0.329  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.400   1.521  -1.267  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.593   1.590   0.304  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.270   0.999   0.213  1.00  0.00           H  
ATOM     39  N   ARG A   4      -7.658  -1.376   3.233  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -7.293  -0.845   4.569  1.00  0.00           C  
ATOM     41  C   ARG A   4      -5.804  -0.863   4.969  1.00  0.00           C  
ATOM     42  O   ARG A   4      -5.446  -0.086   5.860  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -8.191  -1.438   5.691  1.00  0.00           C  
ATOM     44  CG  ARG A   4      -9.689  -1.045   5.670  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -10.603  -1.918   4.782  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -12.009  -1.451   4.876  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -13.080  -2.137   4.432  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -13.010  -3.336   3.858  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -14.272  -1.588   4.577  1.00  0.00           N  
ATOM     50  H   ARG A   4      -8.170  -2.248   3.121  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -7.477   0.250   4.422  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -8.083  -2.540   5.739  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -7.793  -1.093   6.664  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -10.063  -1.104   6.710  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.785   0.022   5.390  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -10.282  -1.880   3.726  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -10.524  -2.976   5.097  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -13.899  -3.756   3.563  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -12.074  -3.743   3.756  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -14.301  -0.665   5.023  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -15.072  -2.130   4.233  1.00  0.00           H  
ATOM     62  N   TYR A   5      -4.951  -1.742   4.391  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -3.482  -1.743   4.665  1.00  0.00           C  
ATOM     64  C   TYR A   5      -2.888  -0.701   3.610  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.968  -0.969   2.839  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.956  -3.195   4.507  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.446  -3.373   4.779  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.923  -3.207   6.067  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.571  -3.631   3.716  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.453  -3.265   6.281  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       0.803  -3.690   3.931  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       1.315  -3.497   5.212  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.671  -3.502   5.411  1.00  0.00           O  
ATOM     74  H   TYR A   5      -5.314  -2.216   3.580  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -3.319  -1.404   5.691  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -3.542  -3.852   5.174  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -3.201  -3.568   3.492  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.579  -3.000   6.901  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.948  -3.753   2.710  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.849  -3.112   7.275  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.470  -3.863   3.099  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.851  -3.343   6.340  1.00  0.00           H  
ATOM     83  N   ASN A   6      -3.509   0.497   3.640  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -3.364   1.712   2.887  1.00  0.00           C  
ATOM     85  C   ASN A   6      -3.049   1.528   1.420  1.00  0.00           C  
ATOM     86  O   ASN A   6      -2.161   2.240   0.950  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -2.685   2.842   3.678  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -2.820   4.324   3.271  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -1.887   5.106   3.432  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -3.991   4.781   2.854  1.00  0.00           N  
ATOM     91  H   ASN A   6      -4.312   0.504   4.224  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -4.408   2.082   2.842  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -3.010   2.867   4.720  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -1.671   2.502   3.679  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -4.043   5.783   2.639  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -4.752   4.096   2.780  1.00  0.00           H  
ATOM     97  N   LYS A   7      -3.723   0.589   0.661  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -3.419   0.546  -0.812  1.00  0.00           C  
ATOM     99  C   LYS A   7      -3.944   1.860  -1.477  1.00  0.00           C  
ATOM    100  O   LYS A   7      -3.853   1.983  -2.708  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -3.525  -0.597  -1.842  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -3.630  -2.053  -1.341  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -2.462  -2.574  -0.479  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -1.124  -2.704  -1.229  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -0.088  -3.262  -0.347  1.00  0.00           N  
ATOM    106  H   LYS A   7      -4.260  -0.091   1.208  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -2.327   0.671  -0.806  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -4.314  -0.346  -2.582  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -2.635  -0.423  -2.509  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -4.564  -2.159  -0.761  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -3.764  -2.721  -2.213  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -2.339  -1.927   0.409  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -2.753  -3.563  -0.077  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -1.234  -3.355  -2.116  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -0.786  -1.721  -1.603  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       0.808  -3.315  -0.845  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       0.074  -2.634   0.448  1.00  0.00           H  
ATOM    118  N   SER A   8      -4.561   2.831  -0.701  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.962   4.144  -1.231  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.476   4.694  -1.330  1.00  0.00           C  
ATOM    121  O   SER A   8      -2.898   4.265  -2.322  1.00  0.00           O  
ATOM    122  CB  SER A   8      -5.985   4.892  -0.380  1.00  0.00           C  
ATOM    123  OG  SER A   8      -6.248   6.175  -0.930  1.00  0.00           O  
ATOM    124  H   SER A   8      -5.003   2.428   0.160  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.380   4.029  -2.212  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -6.932   4.321  -0.306  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -5.586   4.998   0.629  1.00  0.00           H  
ATOM    128  HG  SER A   8      -6.883   6.591  -0.341  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.815   5.327  -0.318  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.371   5.835  -0.293  1.00  0.00           C  
ATOM    131  C   PHE A   9      -0.619   6.244  -1.667  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.059   7.323  -1.858  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.424   4.935   0.559  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.602   5.558   1.549  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.932   6.922   1.576  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       1.174   4.710   2.510  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.782   7.428   2.558  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       2.025   5.216   3.488  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       2.323   6.575   3.515  1.00  0.00           C  
ATOM    140  H   PHE A   9      -3.437   5.462   0.480  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.496   6.642   0.434  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -1.044   4.262   1.166  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.110   4.266  -0.119  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.531   7.608   0.847  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       0.951   3.653   2.527  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       2.023   8.481   2.574  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       2.453   4.555   4.227  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.984   6.967   4.274  1.00  0.00           H  
ATOM    149  N   ILE A  10      -0.631   5.200  -2.512  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.211   4.866  -3.894  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.392   3.461  -3.704  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.599   3.367  -3.469  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.442   5.978  -4.748  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.627   7.070  -5.049  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.103   5.472  -6.051  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.058   8.480  -5.261  1.00  0.00           C  
ATOM    157  H   ILE A  10      -1.516   4.740  -2.306  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.207   4.637  -4.303  1.00  0.00           H  
ATOM    159  HB  ILE A  10       1.222   6.391  -4.105  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -1.234   6.783  -5.933  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.352   7.097  -4.201  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.905   4.740  -5.846  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       1.569   6.297  -6.621  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       0.373   4.980  -6.721  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      -0.867   9.211  -5.444  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.504   8.829  -4.375  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.624   8.523  -6.129  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.451   2.362  -3.827  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -0.017   0.964  -3.619  1.00  0.00           C  
ATOM    170  C   ASN A  11       0.659   0.863  -2.213  1.00  0.00           C  
ATOM    171  O   ASN A  11       1.614   0.093  -2.085  1.00  0.00           O  
ATOM    172  CB  ASN A  11       0.723   0.458  -4.879  1.00  0.00           C  
ATOM    173  CG  ASN A  11       1.222  -0.999  -4.899  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       2.422  -1.256  -4.970  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       0.324  -1.973  -4.866  1.00  0.00           N  
ATOM    176  H   ASN A  11      -1.039   2.307  -4.668  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.916   0.356  -3.572  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       0.083   0.604  -5.771  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       1.565   1.134  -5.033  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       0.687  -2.933  -4.892  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -0.660  -1.689  -4.818  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.163   1.605  -1.151  1.00  0.00           N  
ATOM    183  CA  ASN A  12       0.821   1.550   0.202  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.320   2.006   0.083  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.207   1.316   0.589  1.00  0.00           O  
ATOM    186  CB  ASN A  12       0.513   0.206   0.888  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.014   0.005   2.335  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       1.851  -0.857   2.600  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       0.536   0.782   3.295  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.721   2.172  -1.333  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.351   2.256   0.856  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -0.582   0.072   0.817  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       0.945  -0.587   0.272  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.897   0.618   4.241  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -0.157   1.486   3.015  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.598   3.184  -0.560  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.978   3.721  -0.780  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.804   2.672  -1.600  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.996   2.501  -1.338  1.00  0.00           O  
ATOM    200  CB  LYS A  13       4.642   4.237   0.535  1.00  0.00           C  
ATOM    201  CG  LYS A  13       4.496   5.757   0.744  1.00  0.00           C  
ATOM    202  CD  LYS A  13       5.338   6.681  -0.172  1.00  0.00           C  
ATOM    203  CE  LYS A  13       6.870   6.486  -0.172  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       7.506   6.806   1.120  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.799   3.697  -0.946  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.891   4.581  -1.453  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.220   3.716   1.416  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       5.715   3.981   0.583  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       3.430   6.016   0.609  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       4.718   5.987   1.799  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       4.981   6.570  -1.212  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       5.107   7.733   0.082  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       7.130   5.453  -0.467  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       7.314   7.131  -0.952  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       7.342   7.790   1.358  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       8.524   6.705   1.045  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.195   2.007  -2.636  1.00  0.00           N  
ATOM    218  CA  HIS A  14       4.868   0.962  -3.462  1.00  0.00           C  
ATOM    219  C   HIS A  14       5.386  -0.177  -2.511  1.00  0.00           C  
ATOM    220  O   HIS A  14       6.539  -0.596  -2.646  1.00  0.00           O  
ATOM    221  CB  HIS A  14       5.873   1.605  -4.445  1.00  0.00           C  
ATOM    222  CG  HIS A  14       6.224   0.726  -5.633  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       5.689  -0.526  -5.913  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       7.115   1.129  -6.632  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       6.345  -0.770  -7.098  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       7.217   0.157  -7.606  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.274   2.375  -2.938  1.00  0.00           H  
ATOM    228  HA  HIS A  14       4.099   0.502  -4.081  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.437   2.541  -4.844  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       6.799   1.913  -3.924  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.617   2.085  -6.631  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       6.168  -1.692  -7.631  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       7.765   0.144  -8.474  1.00  0.00           H  
ATOM    234  N   LEU A  15       4.530  -0.689  -1.564  1.00  0.00           N  
ATOM    235  CA  LEU A  15       4.916  -1.747  -0.582  1.00  0.00           C  
ATOM    236  C   LEU A  15       6.062  -1.185   0.327  1.00  0.00           C  
ATOM    237  O   LEU A  15       7.017  -1.911   0.610  1.00  0.00           O  
ATOM    238  CB  LEU A  15       5.182  -3.148  -1.226  1.00  0.00           C  
ATOM    239  CG  LEU A  15       3.964  -4.049  -1.570  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       3.161  -4.439  -0.297  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       3.018  -3.431  -2.612  1.00  0.00           C  
ATOM    242  H   LEU A  15       3.588  -0.265  -1.475  1.00  0.00           H  
ATOM    243  HA  LEU A  15       4.075  -1.873   0.093  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       5.814  -3.032  -2.126  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       5.814  -3.741  -0.540  1.00  0.00           H  
ATOM    246  HG  LEU A  15       4.396  -4.956  -2.061  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       2.686  -3.563   0.193  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       2.334  -5.142  -0.507  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       3.793  -4.905   0.481  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       3.568  -3.132  -3.522  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       2.233  -4.144  -2.924  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       2.502  -2.531  -2.227  1.00  0.00           H  
ATOM    253  N   ASN A  16       5.961   0.090   0.836  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.009   0.736   1.681  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.391   0.713   0.921  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.436   0.462   1.527  1.00  0.00           O  
ATOM    257  CB  ASN A  16       6.943   0.165   3.111  1.00  0.00           C  
ATOM    258  CG  ASN A  16       7.748   0.910   4.192  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       8.870   0.532   4.527  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       7.193   1.969   4.762  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.106   0.631   0.643  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.722   1.784   1.794  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       5.876   0.103   3.407  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       7.294  -0.867   3.061  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.748   2.446   5.481  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       6.255   2.227   4.437  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.370   0.981  -0.421  1.00  0.00           N  
ATOM    268  CA  GLU A  17       9.564   0.981  -1.311  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.210  -0.451  -1.336  1.00  0.00           C  
ATOM    270  O   GLU A  17      11.421  -0.590  -1.139  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.514   2.172  -1.055  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.871   3.559  -1.292  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.752   4.718  -0.826  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      10.642   5.251   0.278  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      11.668   5.089  -1.777  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.436   1.155  -0.835  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.200   1.160  -2.326  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.871   2.083  -0.026  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.414   2.080  -1.694  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.627   3.684  -2.364  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.897   3.613  -0.766  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.598   4.555  -2.572  1.00  0.00           H  
ATOM    283  N   HIS A  18       9.386  -1.516  -1.575  1.00  0.00           N  
ATOM    284  CA  HIS A  18       9.826  -2.940  -1.624  1.00  0.00           C  
ATOM    285  C   HIS A  18      10.453  -3.410  -0.269  1.00  0.00           C  
ATOM    286  O   HIS A  18      11.653  -3.680  -0.167  1.00  0.00           O  
ATOM    287  CB  HIS A  18      10.636  -3.187  -2.913  1.00  0.00           C  
ATOM    288  CG  HIS A  18      10.720  -4.640  -3.347  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      10.133  -5.725  -2.706  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      11.391  -5.041  -4.506  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      10.533  -6.716  -3.572  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      11.287  -6.407  -4.674  1.00  0.00           N  
ATOM    293  H   HIS A  18       8.388  -1.312  -1.732  1.00  0.00           H  
ATOM    294  HA  HIS A  18       8.900  -3.531  -1.760  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      10.141  -2.622  -3.727  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      11.655  -2.763  -2.837  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      11.892  -4.354  -5.170  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      10.248  -7.742  -3.386  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      11.650  -7.012  -5.419  1.00  0.00           H  
ATOM    300  N   ALA A  19       9.590  -3.469   0.763  1.00  0.00           N  
ATOM    301  CA  ALA A  19       9.935  -3.876   2.134  1.00  0.00           C  
ATOM    302  C   ALA A  19       8.642  -4.482   2.738  1.00  0.00           C  
ATOM    303  O   ALA A  19       8.187  -5.556   2.327  1.00  0.00           O  
ATOM    304  CB  ALA A  19      10.661  -2.715   2.874  1.00  0.00           C  
ATOM    305  H   ALA A  19       8.611  -3.309   0.531  1.00  0.00           H  
ATOM    306  HA  ALA A  19      10.619  -4.710   2.130  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      11.601  -2.426   2.368  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      10.034  -1.806   2.946  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      10.932  -3.006   3.906  1.00  0.00           H  
ATOM    310  N   HIS A  20       8.068  -3.769   3.703  1.00  0.00           N  
ATOM    311  CA  HIS A  20       6.830  -4.161   4.419  1.00  0.00           C  
ATOM    312  C   HIS A  20       5.570  -3.914   3.534  1.00  0.00           C  
ATOM    313  O   HIS A  20       5.215  -2.783   3.197  1.00  0.00           O  
ATOM    314  CB  HIS A  20       6.778  -3.384   5.760  1.00  0.00           C  
ATOM    315  CG  HIS A  20       5.788  -3.942   6.772  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       5.103  -5.147   6.668  1.00  0.00           N  
ATOM    317  CD2 HIS A  20       5.519  -3.315   7.993  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       4.437  -5.112   7.872  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       4.619  -4.060   8.729  1.00  0.00           N  
ATOM    320  H   HIS A  20       8.789  -3.139   4.054  1.00  0.00           H  
ATOM    321  HA  HIS A  20       6.928  -5.229   4.684  1.00  0.00           H  
ATOM    322  HB2 HIS A  20       7.763  -3.384   6.265  1.00  0.00           H  
ATOM    323  HB3 HIS A  20       6.562  -2.315   5.568  1.00  0.00           H  
ATOM    324  HD2 HIS A  20       6.000  -2.404   8.314  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       3.777  -5.923   8.146  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       4.238  -3.898   9.668  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -14.098  -1.884   2.126  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.904  -0.687   1.756  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.336   0.080   0.515  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.277   1.314   0.501  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.978   0.177   3.037  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.988   1.173   2.917  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.130  -1.782   2.436  1.00  0.00           H  
ATOM      8  HA  SER A   1     -15.941  -0.984   1.501  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -15.204  -0.452   3.920  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -14.006   0.667   3.246  1.00  0.00           H  
ATOM     11  HG  SER A   1     -15.738   1.713   2.164  1.00  0.00           H  
ATOM     12  N   ASP A   2     -13.959  -0.669  -0.547  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -13.395  -0.150  -1.824  1.00  0.00           C  
ATOM     14  C   ASP A   2     -12.111   0.726  -1.630  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.100   1.927  -1.918  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -14.562   0.498  -2.635  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -14.228   0.844  -4.091  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -13.950   1.981  -4.472  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -14.276  -0.256  -4.908  1.00  0.00           O  
ATOM     20  H   ASP A   2     -13.929  -1.663  -0.334  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -13.038  -1.048  -2.380  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -15.499  -0.107  -2.638  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -14.861   1.406  -2.090  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -14.066  -0.037  -5.819  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.037   0.079  -1.137  1.00  0.00           N  
ATOM     26  CA  THR A   3      -9.722   0.708  -0.873  1.00  0.00           C  
ATOM     27  C   THR A   3      -8.512  -0.138  -1.394  1.00  0.00           C  
ATOM     28  O   THR A   3      -7.447  -0.149  -0.768  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.676   1.078   0.641  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -8.710   2.097   0.844  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.364  -0.060   1.626  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.232  -0.828  -0.733  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.693   1.638  -1.434  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.662   1.489   0.925  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -7.865   1.712   0.602  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -10.038  -0.920   1.471  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.469   0.285   2.668  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.326  -0.426   1.514  1.00  0.00           H  
ATOM     39  N   ARG A   4      -8.630  -0.778  -2.577  1.00  0.00           N  
ATOM     40  CA  ARG A   4      -7.552  -1.619  -3.165  1.00  0.00           C  
ATOM     41  C   ARG A   4      -6.301  -0.888  -3.698  1.00  0.00           C  
ATOM     42  O   ARG A   4      -5.251  -1.533  -3.783  1.00  0.00           O  
ATOM     43  CB  ARG A   4      -8.113  -2.620  -4.224  1.00  0.00           C  
ATOM     44  CG  ARG A   4      -9.395  -3.425  -3.882  1.00  0.00           C  
ATOM     45  CD  ARG A   4      -9.311  -4.299  -2.615  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -10.596  -4.986  -2.321  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -11.541  -4.535  -1.470  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -11.443  -3.402  -0.778  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -12.634  -5.259  -1.315  1.00  0.00           N  
ATOM     50  H   ARG A   4      -9.541  -0.696  -3.020  1.00  0.00           H  
ATOM     51  HA  ARG A   4      -7.150  -2.135  -2.256  1.00  0.00           H  
ATOM     52  HB2 ARG A   4      -8.321  -2.070  -5.165  1.00  0.00           H  
ATOM     53  HB3 ARG A   4      -7.321  -3.339  -4.510  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -10.243  -2.719  -3.789  1.00  0.00           H  
ATOM     55  HG3 ARG A   4      -9.650  -4.062  -4.750  1.00  0.00           H  
ATOM     56  HD2 ARG A   4      -8.531  -5.069  -2.754  1.00  0.00           H  
ATOM     57  HD3 ARG A   4      -8.977  -3.699  -1.748  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -12.231  -3.169  -0.164  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -10.586  -2.853  -0.914  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -12.691  -6.128  -1.858  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -13.338  -4.895  -0.663  1.00  0.00           H  
ATOM     62  N   TYR A   5      -6.397   0.401  -4.101  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -5.207   1.199  -4.540  1.00  0.00           C  
ATOM     64  C   TYR A   5      -4.567   1.853  -3.225  1.00  0.00           C  
ATOM     65  O   TYR A   5      -4.187   3.023  -3.139  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -5.673   2.216  -5.616  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -4.536   2.861  -6.429  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.897   2.139  -7.445  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -4.136   4.178  -6.172  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.870   2.722  -8.184  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -3.109   4.759  -6.912  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -2.476   4.032  -7.917  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.464   4.605  -8.646  1.00  0.00           O  
ATOM     74  H   TYR A   5      -7.207   0.871  -3.726  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -4.494   0.505  -4.988  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -6.364   1.712  -6.319  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -6.303   2.995  -5.143  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.192   1.123  -7.663  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -4.617   4.757  -5.396  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.382   2.156  -8.964  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.806   5.775  -6.703  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.144   3.970  -9.290  1.00  0.00           H  
ATOM     83  N   ASN A   6      -4.487   0.975  -2.215  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -4.063   0.967  -0.892  1.00  0.00           C  
ATOM     85  C   ASN A   6      -4.226   2.110   0.029  1.00  0.00           C  
ATOM     86  O   ASN A   6      -3.245   2.569   0.616  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -2.913   0.039  -0.530  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -2.489  -1.142  -1.434  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -1.638  -1.004  -2.312  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -3.074  -2.313  -1.234  1.00  0.00           N  
ATOM     91  H   ASN A   6      -4.786   0.027  -2.244  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -4.828   0.246  -0.498  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -2.099   0.693  -0.352  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -3.141  -0.320   0.489  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -2.780  -3.083  -1.845  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -3.778  -2.352  -0.489  1.00  0.00           H  
ATOM     97  N   LYS A   7      -5.478   2.599   0.204  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.614   3.650   1.264  1.00  0.00           C  
ATOM     99  C   LYS A   7      -5.269   2.843   2.660  1.00  0.00           C  
ATOM    100  O   LYS A   7      -5.031   3.476   3.690  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -6.827   4.575   1.346  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -7.476   5.058   0.025  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -6.582   5.877  -0.933  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -6.173   7.264  -0.401  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -5.373   8.007  -1.391  1.00  0.00           N  
ATOM    106  H   LYS A   7      -6.071   2.460  -0.631  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -4.813   4.381   1.070  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -7.566   4.099   1.997  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -6.461   5.458   1.913  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -7.859   4.179  -0.525  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -8.380   5.648   0.269  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -5.683   5.288  -1.195  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -7.132   6.003  -1.885  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -7.069   7.858  -0.142  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -5.585   7.167   0.530  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.142   8.939  -1.029  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.927   8.170  -2.239  1.00  0.00           H  
ATOM    118  N   SER A   8      -5.207   1.441   2.624  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.835   0.514   3.682  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.265   0.513   3.610  1.00  0.00           C  
ATOM    121  O   SER A   8      -2.637  -0.233   2.849  1.00  0.00           O  
ATOM    122  CB  SER A   8      -5.494  -0.854   3.471  1.00  0.00           C  
ATOM    123  OG  SER A   8      -5.142  -1.750   4.518  1.00  0.00           O  
ATOM    124  H   SER A   8      -5.531   1.019   1.728  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.217   0.858   4.591  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -6.598  -0.763   3.430  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -5.166  -1.266   2.510  1.00  0.00           H  
ATOM    128  HG  SER A   8      -5.579  -2.580   4.313  1.00  0.00           H  
ATOM    129  N   PHE A   9      -2.639   1.437   4.361  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -1.195   1.654   4.470  1.00  0.00           C  
ATOM    131  C   PHE A   9      -0.470   2.632   3.513  1.00  0.00           C  
ATOM    132  O   PHE A   9       0.755   2.744   3.562  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -0.424   0.416   5.003  1.00  0.00           C  
ATOM    134  CG  PHE A   9       0.274   0.485   6.386  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       0.709   1.681   6.978  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       0.504  -0.722   7.061  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       1.330   1.670   8.224  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       1.134  -0.732   8.303  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       1.544   0.464   8.884  1.00  0.00           C  
ATOM    140  H   PHE A   9      -3.102   1.892   5.142  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -1.298   2.303   5.274  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -1.162  -0.405   5.058  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.308   0.109   4.248  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       0.580   2.629   6.478  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       0.197  -1.664   6.627  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       1.662   2.596   8.671  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       1.306  -1.668   8.814  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       2.035   0.455   9.846  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.234   3.468   2.770  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.750   4.486   1.781  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.039   3.620   0.739  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.269   3.553   0.821  1.00  0.00           O  
ATOM    153  CB  ILE A  10      -0.017   5.720   2.398  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.884   6.474   3.453  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       0.480   6.709   1.312  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      -0.101   7.382   4.415  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.229   3.289   2.884  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -1.686   4.906   1.399  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.859   5.306   2.903  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -1.671   7.069   2.946  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.431   5.738   4.076  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       1.151   6.222   0.581  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      -0.358   7.148   0.739  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       1.056   7.546   1.744  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.404   8.211   3.887  1.00  0.00           H  
ATOM    166 HD12 ILE A  10       0.672   6.818   4.969  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      -0.773   7.837   5.165  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.664   2.915  -0.186  1.00  0.00           N  
ATOM    169  CA  ASN A  11      -0.073   2.027  -1.196  1.00  0.00           C  
ATOM    170  C   ASN A  11       0.628   0.827  -0.436  1.00  0.00           C  
ATOM    171  O   ASN A  11       1.648   0.385  -0.966  1.00  0.00           O  
ATOM    172  CB  ASN A  11       0.628   2.897  -2.264  1.00  0.00           C  
ATOM    173  CG  ASN A  11       1.332   2.207  -3.441  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       2.550   2.280  -3.587  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       0.579   1.568  -4.325  1.00  0.00           N  
ATOM    176  H   ASN A  11      -1.472   3.386  -0.587  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.888   1.587  -1.772  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -0.109   3.603  -2.695  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       1.312   3.546  -1.723  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       1.068   1.130  -5.114  1.00  0.00           H  
ATOM    181 HD22 ASN A  11      -0.432   1.563  -4.150  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.124   0.241   0.739  1.00  0.00           N  
ATOM    183  CA  ASN A  12       0.848  -0.886   1.426  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.307  -0.461   1.804  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.259  -1.183   1.502  1.00  0.00           O  
ATOM    186  CB  ASN A  12       0.650  -2.200   0.638  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.030  -3.501   1.370  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       2.144  -4.007   1.242  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       0.116  -4.069   2.144  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.831   0.486   1.136  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.356  -1.095   2.358  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -0.407  -2.253   0.309  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       1.236  -2.128  -0.283  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.392  -4.935   2.620  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -0.792  -3.597   2.204  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.460   0.710   2.490  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.769   1.302   2.910  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.576   1.603   1.602  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.791   1.394   1.591  1.00  0.00           O  
ATOM    200  CB  LYS A  13       4.528   0.442   3.964  1.00  0.00           C  
ATOM    201  CG  LYS A  13       3.957   0.473   5.398  1.00  0.00           C  
ATOM    202  CD  LYS A  13       4.515   1.567   6.334  1.00  0.00           C  
ATOM    203  CE  LYS A  13       4.135   3.020   5.986  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       4.543   3.955   7.049  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.621   1.294   2.571  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.565   2.274   3.375  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.562  -0.607   3.618  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       5.587   0.750   4.009  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       2.855   0.516   5.366  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       4.179  -0.503   5.868  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       4.157   1.336   7.354  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       5.616   1.475   6.383  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       4.617   3.328   5.041  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       3.045   3.111   5.825  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       5.563   3.936   7.162  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       4.313   4.918   6.778  1.00  0.00           H  
ATOM    217  N   HIS A  14       3.935   2.151   0.512  1.00  0.00           N  
ATOM    218  CA  HIS A  14       4.622   2.428  -0.787  1.00  0.00           C  
ATOM    219  C   HIS A  14       5.287   1.095  -1.309  1.00  0.00           C  
ATOM    220  O   HIS A  14       6.434   1.129  -1.759  1.00  0.00           O  
ATOM    221  CB  HIS A  14       5.516   3.686  -0.684  1.00  0.00           C  
ATOM    222  CG  HIS A  14       5.825   4.329  -2.025  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       5.328   3.927  -3.260  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       6.620   5.472  -2.149  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       5.906   4.900  -4.041  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       6.695   5.865  -3.470  1.00  0.00           N  
ATOM    227  H   HIS A  14       2.989   2.549   0.686  1.00  0.00           H  
ATOM    228  HA  HIS A  14       3.847   2.670  -1.507  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.006   4.448  -0.064  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       6.460   3.462  -0.153  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.074   5.974  -1.308  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       5.732   4.908  -5.108  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       7.177   6.664  -3.897  1.00  0.00           H  
ATOM    234  N   LEU A  15       4.555  -0.070  -1.274  1.00  0.00           N  
ATOM    235  CA  LEU A  15       5.073  -1.408  -1.699  1.00  0.00           C  
ATOM    236  C   LEU A  15       6.278  -1.769  -0.757  1.00  0.00           C  
ATOM    237  O   LEU A  15       7.302  -2.259  -1.246  1.00  0.00           O  
ATOM    238  CB  LEU A  15       5.341  -1.560  -3.232  1.00  0.00           C  
ATOM    239  CG  LEU A  15       4.152  -1.943  -4.156  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       3.471  -3.283  -3.746  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       3.091  -0.839  -4.241  1.00  0.00           C  
ATOM    242  H   LEU A  15       3.605  -0.021  -0.865  1.00  0.00           H  
ATOM    243  HA  LEU A  15       4.304  -2.138  -1.456  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       5.835  -0.650  -3.620  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       6.097  -2.352  -3.384  1.00  0.00           H  
ATOM    246  HG  LEU A  15       4.589  -2.019  -5.182  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       2.725  -3.629  -4.484  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.194  -4.107  -3.603  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       2.916  -3.204  -2.786  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       2.592  -0.669  -3.268  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       2.303  -1.087  -4.974  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       3.543   0.118  -4.556  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.158  -1.570   0.601  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.248  -1.843   1.585  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.556  -1.076   1.142  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.651  -1.646   1.159  1.00  0.00           O  
ATOM    257  CB  ASN A  16       7.343  -3.355   1.868  1.00  0.00           C  
ATOM    258  CG  ASN A  16       8.164  -3.764   3.105  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       9.336  -4.123   3.006  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       7.568  -3.728   4.288  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.243  -1.268   0.971  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.928  -1.417   2.540  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       6.315  -3.765   1.951  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       7.774  -3.824   0.981  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       8.135  -4.009   5.096  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       6.589  -3.423   4.301  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.414   0.221   0.726  1.00  0.00           N  
ATOM    268  CA  GLU A  17       9.531   1.086   0.249  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.166   0.520  -1.075  1.00  0.00           C  
ATOM    270  O   GLU A  17      11.394   0.464  -1.201  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.523   1.478   1.368  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.889   2.278   2.528  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.847   2.477   3.704  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      11.567   3.467   3.831  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      10.806   1.431   4.590  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.452   0.606   0.725  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.080   2.041  -0.031  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      10.974   0.554   1.737  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.357   2.069   0.942  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.555   3.266   2.161  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       8.966   1.770   2.873  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      11.408   1.559   5.327  1.00  0.00           H  
ATOM    283  N   HIS A  18       9.319   0.109  -2.065  1.00  0.00           N  
ATOM    284  CA  HIS A  18       9.738  -0.454  -3.379  1.00  0.00           C  
ATOM    285  C   HIS A  18      10.703  -1.678  -3.268  1.00  0.00           C  
ATOM    286  O   HIS A  18      11.872  -1.597  -3.657  1.00  0.00           O  
ATOM    287  CB  HIS A  18      10.187   0.704  -4.303  1.00  0.00           C  
ATOM    288  CG  HIS A  18      10.158   0.386  -5.789  1.00  0.00           C  
ATOM    289  ND1 HIS A  18       9.720  -0.800  -6.367  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      10.535   1.313  -6.766  1.00  0.00           C  
ATOM    291  CE1 HIS A  18       9.895  -0.463  -7.689  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      10.378   0.774  -8.027  1.00  0.00           N  
ATOM    293  H   HIS A  18       8.311   0.204  -1.879  1.00  0.00           H  
ATOM    294  HA  HIS A  18       8.809  -0.839  -3.842  1.00  0.00           H  
ATOM    295  HB2 HIS A  18       9.514   1.569  -4.144  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      11.194   1.067  -4.021  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      10.873   2.313  -6.540  1.00  0.00           H  
ATOM    298  HE1 HIS A  18       9.645  -1.173  -8.464  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      10.547   1.190  -8.950  1.00  0.00           H  
ATOM    300  N   ALA A  19      10.181  -2.802  -2.724  1.00  0.00           N  
ATOM    301  CA  ALA A  19      10.928  -4.078  -2.525  1.00  0.00           C  
ATOM    302  C   ALA A  19      12.186  -3.939  -1.613  1.00  0.00           C  
ATOM    303  O   ALA A  19      13.287  -3.659  -2.100  1.00  0.00           O  
ATOM    304  CB  ALA A  19      11.235  -4.785  -3.865  1.00  0.00           C  
ATOM    305  H   ALA A  19       9.194  -2.717  -2.452  1.00  0.00           H  
ATOM    306  HA  ALA A  19      10.218  -4.753  -2.009  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      11.938  -4.207  -4.494  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      11.689  -5.780  -3.702  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      10.318  -4.947  -4.462  1.00  0.00           H  
ATOM    310  N   HIS A  20      12.012  -4.147  -0.292  1.00  0.00           N  
ATOM    311  CA  HIS A  20      13.111  -4.050   0.700  1.00  0.00           C  
ATOM    312  C   HIS A  20      13.973  -5.348   0.694  1.00  0.00           C  
ATOM    313  O   HIS A  20      13.516  -6.437   1.045  1.00  0.00           O  
ATOM    314  CB  HIS A  20      12.513  -3.737   2.095  1.00  0.00           C  
ATOM    315  CG  HIS A  20      13.518  -3.207   3.109  1.00  0.00           C  
ATOM    316  ND1 HIS A  20      14.844  -2.874   2.853  1.00  0.00           N  
ATOM    317  CD2 HIS A  20      13.174  -2.915   4.434  1.00  0.00           C  
ATOM    318  CE1 HIS A  20      15.187  -2.412   4.103  1.00  0.00           C  
ATOM    319  NE2 HIS A  20      14.260  -2.399   5.111  1.00  0.00           N  
ATOM    320  H   HIS A  20      11.043  -4.240   0.015  1.00  0.00           H  
ATOM    321  HA  HIS A  20      13.715  -3.169   0.427  1.00  0.00           H  
ATOM    322  HB2 HIS A  20      11.719  -2.971   2.020  1.00  0.00           H  
ATOM    323  HB3 HIS A  20      12.009  -4.630   2.510  1.00  0.00           H  
ATOM    324  HD2 HIS A  20      12.180  -3.045   4.836  1.00  0.00           H  
ATOM    325  HE1 HIS A  20      16.188  -2.050   4.286  1.00  0.00           H  
ATOM    326  HE2 HIS A  20      14.339  -2.065   6.078  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -9.491  -4.856   0.557  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.921  -4.714  -0.867  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.153  -3.774  -1.107  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.926  -3.968  -2.052  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.138  -6.155  -1.390  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.222  -6.174  -2.811  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.081  -5.359   1.223  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.103  -4.275  -1.463  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -9.303  -6.818  -1.086  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -11.060  -6.598  -0.963  1.00  0.00           H  
ATOM     11  HG  SER A   1     -10.973  -5.620  -3.038  1.00  0.00           H  
ATOM     12  N   ASP A   2     -11.310  -2.738  -0.264  1.00  0.00           N  
ATOM     13  CA  ASP A   2     -12.383  -1.722  -0.365  1.00  0.00           C  
ATOM     14  C   ASP A   2     -11.933  -0.471   0.455  1.00  0.00           C  
ATOM     15  O   ASP A   2     -12.490  -0.160   1.514  1.00  0.00           O  
ATOM     16  CB  ASP A   2     -13.764  -2.309   0.079  1.00  0.00           C  
ATOM     17  CG  ASP A   2     -14.960  -1.456  -0.360  1.00  0.00           C  
ATOM     18  OD1 ASP A   2     -15.505  -0.626   0.368  1.00  0.00           O  
ATOM     19  OD2 ASP A   2     -15.343  -1.724  -1.650  1.00  0.00           O  
ATOM     20  H   ASP A   2     -10.538  -2.646   0.396  1.00  0.00           H  
ATOM     21  HA  ASP A   2     -12.419  -1.407  -1.427  1.00  0.00           H  
ATOM     22  HB2 ASP A   2     -13.920  -3.347  -0.288  1.00  0.00           H  
ATOM     23  HB3 ASP A   2     -13.788  -2.420   1.180  1.00  0.00           H  
ATOM     24  HD2 ASP A   2     -16.091  -1.188  -1.922  1.00  0.00           H  
ATOM     25  N   THR A   3     -10.913   0.252  -0.052  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.342   1.455   0.559  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.948   2.391  -0.615  1.00  0.00           C  
ATOM     28  O   THR A   3      -8.798   2.501  -1.034  1.00  0.00           O  
ATOM     29  CB  THR A   3      -9.288   1.041   1.629  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.330   1.964   2.710  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -7.835   0.873   1.176  1.00  0.00           C  
ATOM     32  H   THR A   3     -10.394  -0.100  -0.836  1.00  0.00           H  
ATOM     33  HA  THR A   3     -11.127   1.982   1.098  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.592   0.055   2.025  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.240   1.973   3.016  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.172   0.629   2.021  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.750   0.099   0.399  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.426   1.794   0.730  1.00  0.00           H  
ATOM     39  N   ARG A   4     -10.973   3.028  -1.200  1.00  0.00           N  
ATOM     40  CA  ARG A   4     -10.813   4.010  -2.308  1.00  0.00           C  
ATOM     41  C   ARG A   4     -10.137   5.328  -1.821  1.00  0.00           C  
ATOM     42  O   ARG A   4      -9.287   5.861  -2.541  1.00  0.00           O  
ATOM     43  CB  ARG A   4     -12.183   4.245  -3.072  1.00  0.00           C  
ATOM     44  CG  ARG A   4     -13.367   4.913  -2.320  1.00  0.00           C  
ATOM     45  CD  ARG A   4     -14.073   4.034  -1.266  1.00  0.00           C  
ATOM     46  NE  ARG A   4     -15.295   4.690  -0.744  1.00  0.00           N  
ATOM     47  CZ  ARG A   4     -16.145   4.128   0.138  1.00  0.00           C  
ATOM     48  NH1 ARG A   4     -17.197   4.828   0.520  1.00  0.00           N  
ATOM     49  NH2 ARG A   4     -15.988   2.906   0.648  1.00  0.00           N  
ATOM     50  H   ARG A   4     -11.849   2.558  -0.981  1.00  0.00           H  
ATOM     51  HA  ARG A   4     -10.018   3.548  -2.947  1.00  0.00           H  
ATOM     52  HB2 ARG A   4     -12.025   4.879  -3.968  1.00  0.00           H  
ATOM     53  HB3 ARG A   4     -12.586   3.309  -3.514  1.00  0.00           H  
ATOM     54  HG2 ARG A   4     -13.039   5.866  -1.866  1.00  0.00           H  
ATOM     55  HG3 ARG A   4     -14.112   5.209  -3.084  1.00  0.00           H  
ATOM     56  HD2 ARG A   4     -14.335   3.054  -1.710  1.00  0.00           H  
ATOM     57  HD3 ARG A   4     -13.392   3.826  -0.422  1.00  0.00           H  
ATOM     58 HH11 ARG A   4     -17.829   4.379   1.192  1.00  0.00           H  
ATOM     59 HH12 ARG A   4     -17.296   5.765   0.114  1.00  0.00           H  
ATOM     60 HH21 ARG A   4     -16.704   2.590   1.311  1.00  0.00           H  
ATOM     61 HH22 ARG A   4     -15.163   2.381   0.337  1.00  0.00           H  
ATOM     62  N   TYR A   5     -10.502   5.835  -0.619  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -9.882   7.048  -0.020  1.00  0.00           C  
ATOM     64  C   TYR A   5      -8.592   6.741   0.846  1.00  0.00           C  
ATOM     65  O   TYR A   5      -8.206   7.506   1.733  1.00  0.00           O  
ATOM     66  CB  TYR A   5     -11.002   7.846   0.713  1.00  0.00           C  
ATOM     67  CG  TYR A   5     -10.669   9.311   1.055  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     -10.609  10.278   0.044  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     -10.447   9.697   2.382  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     -10.320  11.605   0.354  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     -10.157  11.024   2.691  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     -10.094  11.978   1.677  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -9.809  13.285   1.982  1.00  0.00           O  
ATOM     74  H   TYR A   5     -11.190   5.267  -0.126  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -9.528   7.637  -0.862  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     -11.920   7.859   0.092  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     -11.303   7.292   1.624  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     -10.784  10.004  -0.987  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     -10.492   8.970   3.181  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     -10.273  12.342  -0.435  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -9.983  11.310   3.718  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -9.806  13.801   1.172  1.00  0.00           H  
ATOM     83  N   ASN A   6      -7.909   5.629   0.516  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -6.684   5.109   1.151  1.00  0.00           C  
ATOM     85  C   ASN A   6      -5.706   4.453   0.130  1.00  0.00           C  
ATOM     86  O   ASN A   6      -4.493   4.597   0.304  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -7.063   4.270   2.377  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -5.963   3.905   3.392  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -5.640   2.733   3.580  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -5.393   4.878   4.086  1.00  0.00           N  
ATOM     91  H   ASN A   6      -8.472   5.009  -0.053  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -6.159   5.936   1.555  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -7.911   4.756   2.888  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.491   3.357   1.999  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -4.674   4.599   4.763  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -5.717   5.832   3.891  1.00  0.00           H  
ATOM     97  N   LYS A   7      -6.209   3.756  -0.921  1.00  0.00           N  
ATOM     98  CA  LYS A   7      -5.403   3.117  -1.999  1.00  0.00           C  
ATOM     99  C   LYS A   7      -4.568   1.934  -1.424  1.00  0.00           C  
ATOM    100  O   LYS A   7      -3.339   1.956  -1.530  1.00  0.00           O  
ATOM    101  CB  LYS A   7      -4.613   4.170  -2.828  1.00  0.00           C  
ATOM    102  CG  LYS A   7      -5.448   5.315  -3.461  1.00  0.00           C  
ATOM    103  CD  LYS A   7      -6.515   4.920  -4.505  1.00  0.00           C  
ATOM    104  CE  LYS A   7      -5.947   4.338  -5.814  1.00  0.00           C  
ATOM    105  NZ  LYS A   7      -7.018   4.039  -6.781  1.00  0.00           N  
ATOM    106  H   LYS A   7      -7.211   3.553  -0.862  1.00  0.00           H  
ATOM    107  HA  LYS A   7      -6.103   2.713  -2.746  1.00  0.00           H  
ATOM    108  HB2 LYS A   7      -3.838   4.624  -2.185  1.00  0.00           H  
ATOM    109  HB3 LYS A   7      -4.058   3.647  -3.625  1.00  0.00           H  
ATOM    110  HG2 LYS A   7      -5.957   5.866  -2.646  1.00  0.00           H  
ATOM    111  HG3 LYS A   7      -4.758   6.052  -3.905  1.00  0.00           H  
ATOM    112  HD2 LYS A   7      -7.235   4.213  -4.049  1.00  0.00           H  
ATOM    113  HD3 LYS A   7      -7.112   5.823  -4.734  1.00  0.00           H  
ATOM    114  HE2 LYS A   7      -5.234   5.047  -6.273  1.00  0.00           H  
ATOM    115  HE3 LYS A   7      -5.378   3.411  -5.613  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.651   3.329  -6.396  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.619   3.624  -7.630  1.00  0.00           H  
ATOM    118  N   SER A   8      -5.227   0.907  -0.809  1.00  0.00           N  
ATOM    119  CA  SER A   8      -4.553  -0.281  -0.201  1.00  0.00           C  
ATOM    120  C   SER A   8      -3.360   0.102   0.753  1.00  0.00           C  
ATOM    121  O   SER A   8      -2.247  -0.405   0.591  1.00  0.00           O  
ATOM    122  CB  SER A   8      -4.312  -1.289  -1.338  1.00  0.00           C  
ATOM    123  OG  SER A   8      -3.459  -2.366  -0.966  1.00  0.00           O  
ATOM    124  H   SER A   8      -6.220   0.805  -1.049  1.00  0.00           H  
ATOM    125  HA  SER A   8      -5.289  -0.814   0.411  1.00  0.00           H  
ATOM    126  HB2 SER A   8      -5.279  -1.711  -1.686  1.00  0.00           H  
ATOM    127  HB3 SER A   8      -3.906  -0.734  -2.188  1.00  0.00           H  
ATOM    128  HG  SER A   8      -3.377  -2.920  -1.746  1.00  0.00           H  
ATOM    129  N   PHE A   9      -3.594   1.017   1.737  1.00  0.00           N  
ATOM    130  CA  PHE A   9      -2.574   1.497   2.715  1.00  0.00           C  
ATOM    131  C   PHE A   9      -1.329   2.175   2.047  1.00  0.00           C  
ATOM    132  O   PHE A   9      -0.191   1.883   2.422  1.00  0.00           O  
ATOM    133  CB  PHE A   9      -2.328   0.392   3.774  1.00  0.00           C  
ATOM    134  CG  PHE A   9      -1.675   0.767   5.121  1.00  0.00           C  
ATOM    135  CD1 PHE A   9      -2.125   1.855   5.883  1.00  0.00           C  
ATOM    136  CD2 PHE A   9      -0.683  -0.068   5.650  1.00  0.00           C  
ATOM    137  CE1 PHE A   9      -1.574   2.114   7.136  1.00  0.00           C  
ATOM    138  CE2 PHE A   9      -0.143   0.187   6.908  1.00  0.00           C  
ATOM    139  CZ  PHE A   9      -0.585   1.280   7.648  1.00  0.00           C  
ATOM    140  H   PHE A   9      -4.552   1.353   1.865  1.00  0.00           H  
ATOM    141  HA  PHE A   9      -3.058   2.287   3.289  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -3.300  -0.084   4.013  1.00  0.00           H  
ATOM    143  HB3 PHE A   9      -1.747  -0.383   3.265  1.00  0.00           H  
ATOM    144  HD1 PHE A   9      -2.913   2.498   5.520  1.00  0.00           H  
ATOM    145  HD2 PHE A   9      -0.332  -0.928   5.096  1.00  0.00           H  
ATOM    146  HE1 PHE A   9      -1.923   2.957   7.716  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       0.623  -0.461   7.309  1.00  0.00           H  
ATOM    148  HZ  PHE A   9      -0.162   1.479   8.621  1.00  0.00           H  
ATOM    149  N   ILE A  10      -1.557   3.096   1.064  1.00  0.00           N  
ATOM    150  CA  ILE A  10      -0.487   3.834   0.316  1.00  0.00           C  
ATOM    151  C   ILE A  10       0.326   2.777  -0.521  1.00  0.00           C  
ATOM    152  O   ILE A  10       1.523   2.631  -0.266  1.00  0.00           O  
ATOM    153  CB  ILE A  10       0.327   4.851   1.197  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      -0.584   5.871   1.955  1.00  0.00           C  
ATOM    155  CG2 ILE A  10       1.394   5.646   0.393  1.00  0.00           C  
ATOM    156  CD1 ILE A  10       0.049   6.511   3.200  1.00  0.00           C  
ATOM    157  H   ILE A  10      -2.537   3.210   0.775  1.00  0.00           H  
ATOM    158  HA  ILE A  10      -0.981   4.520  -0.372  1.00  0.00           H  
ATOM    159  HB  ILE A  10       0.854   4.237   1.934  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      -0.921   6.670   1.263  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      -1.512   5.367   2.286  1.00  0.00           H  
ATOM    162 HG21 ILE A  10       2.139   4.993  -0.093  1.00  0.00           H  
ATOM    163 HG22 ILE A  10       0.934   6.259  -0.405  1.00  0.00           H  
ATOM    164 HG23 ILE A  10       1.975   6.331   1.036  1.00  0.00           H  
ATOM    165 HD11 ILE A  10       0.938   7.118   2.953  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      -0.669   7.181   3.709  1.00  0.00           H  
ATOM    167 HD13 ILE A  10       0.359   5.747   3.936  1.00  0.00           H  
ATOM    168  N   ASN A  11      -0.293   2.006  -1.477  1.00  0.00           N  
ATOM    169  CA  ASN A  11       0.406   0.972  -2.306  1.00  0.00           C  
ATOM    170  C   ASN A  11       1.279  -0.004  -1.436  1.00  0.00           C  
ATOM    171  O   ASN A  11       2.457  -0.205  -1.733  1.00  0.00           O  
ATOM    172  CB  ASN A  11       1.028   1.739  -3.500  1.00  0.00           C  
ATOM    173  CG  ASN A  11       1.965   1.000  -4.469  1.00  0.00           C  
ATOM    174  OD1 ASN A  11       3.159   1.287  -4.535  1.00  0.00           O  
ATOM    175  ND2 ASN A  11       1.447   0.063  -5.250  1.00  0.00           N  
ATOM    176  H   ASN A  11      -1.164   2.361  -1.876  1.00  0.00           H  
ATOM    177  HA  ASN A  11      -0.340   0.350  -2.807  1.00  0.00           H  
ATOM    178  HB2 ASN A  11       0.213   2.183  -4.107  1.00  0.00           H  
ATOM    179  HB3 ASN A  11       1.538   2.610  -3.084  1.00  0.00           H  
ATOM    180 HD21 ASN A  11       2.093  -0.407  -5.894  1.00  0.00           H  
ATOM    181 HD22 ASN A  11       0.442  -0.117  -5.147  1.00  0.00           H  
ATOM    182  N   ASN A  12       0.693  -0.596  -0.352  1.00  0.00           N  
ATOM    183  CA  ASN A  12       1.389  -1.530   0.584  1.00  0.00           C  
ATOM    184  C   ASN A  12       2.628  -0.844   1.246  1.00  0.00           C  
ATOM    185  O   ASN A  12       3.698  -1.453   1.288  1.00  0.00           O  
ATOM    186  CB  ASN A  12       1.590  -2.900  -0.102  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.983  -4.076   0.812  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.159  -4.408   0.960  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.015  -4.731   1.436  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.316  -0.459  -0.232  1.00  0.00           H  
ATOM    191  HA  ASN A  12       0.703  -1.753   1.389  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       0.665  -3.152  -0.660  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.363  -2.771  -0.865  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.302  -5.511   2.037  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       0.057  -4.404   1.267  1.00  0.00           H  
ATOM    196  N   LYS A  13       2.481   0.399   1.804  1.00  0.00           N  
ATOM    197  CA  LYS A  13       3.600   1.171   2.441  1.00  0.00           C  
ATOM    198  C   LYS A  13       4.748   1.363   1.383  1.00  0.00           C  
ATOM    199  O   LYS A  13       5.924   1.191   1.717  1.00  0.00           O  
ATOM    200  CB  LYS A  13       4.059   0.575   3.803  1.00  0.00           C  
ATOM    201  CG  LYS A  13       3.040   0.585   4.968  1.00  0.00           C  
ATOM    202  CD  LYS A  13       2.860   1.913   5.741  1.00  0.00           C  
ATOM    203  CE  LYS A  13       1.887   2.933   5.114  1.00  0.00           C  
ATOM    204  NZ  LYS A  13       1.616   4.051   6.034  1.00  0.00           N  
ATOM    205  H   LYS A  13       1.555   0.836   1.715  1.00  0.00           H  
ATOM    206  HA  LYS A  13       3.235   2.176   2.660  1.00  0.00           H  
ATOM    207  HB2 LYS A  13       4.384  -0.469   3.638  1.00  0.00           H  
ATOM    208  HB3 LYS A  13       4.972   1.098   4.142  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       2.064   0.190   4.634  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       3.394  -0.163   5.702  1.00  0.00           H  
ATOM    211  HD2 LYS A  13       2.487   1.651   6.750  1.00  0.00           H  
ATOM    212  HD3 LYS A  13       3.846   2.383   5.920  1.00  0.00           H  
ATOM    213  HE2 LYS A  13       2.291   3.346   4.175  1.00  0.00           H  
ATOM    214  HE3 LYS A  13       0.929   2.447   4.854  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13       1.231   3.696   6.916  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13       2.493   4.521   6.285  1.00  0.00           H  
ATOM    217  N   HIS A  14       4.408   1.744   0.109  1.00  0.00           N  
ATOM    218  CA  HIS A  14       5.381   1.929  -1.008  1.00  0.00           C  
ATOM    219  C   HIS A  14       6.146   0.579  -1.230  1.00  0.00           C  
ATOM    220  O   HIS A  14       7.369   0.604  -1.381  1.00  0.00           O  
ATOM    221  CB  HIS A  14       6.212   3.215  -0.789  1.00  0.00           C  
ATOM    222  CG  HIS A  14       6.870   3.758  -2.046  1.00  0.00           C  
ATOM    223  ND1 HIS A  14       6.749   3.233  -3.328  1.00  0.00           N  
ATOM    224  CD2 HIS A  14       7.657   4.913  -2.046  1.00  0.00           C  
ATOM    225  CE1 HIS A  14       7.518   4.156  -4.000  1.00  0.00           C  
ATOM    226  NE2 HIS A  14       8.101   5.194  -3.322  1.00  0.00           N  
ATOM    227  H   HIS A  14       3.436   2.049  -0.033  1.00  0.00           H  
ATOM    228  HA  HIS A  14       4.807   2.097  -1.919  1.00  0.00           H  
ATOM    229  HB2 HIS A  14       5.544   4.005  -0.397  1.00  0.00           H  
ATOM    230  HB3 HIS A  14       6.979   3.065  -0.006  1.00  0.00           H  
ATOM    231  HD2 HIS A  14       7.854   5.499  -1.160  1.00  0.00           H  
ATOM    232  HE1 HIS A  14       7.656   4.066  -5.068  1.00  0.00           H  
ATOM    233  HE2 HIS A  14       8.680   5.967  -3.666  1.00  0.00           H  
ATOM    234  N   LEU A  15       5.428  -0.594  -1.291  1.00  0.00           N  
ATOM    235  CA  LEU A  15       6.056  -1.944  -1.461  1.00  0.00           C  
ATOM    236  C   LEU A  15       7.044  -2.194  -0.261  1.00  0.00           C  
ATOM    237  O   LEU A  15       8.130  -2.747  -0.464  1.00  0.00           O  
ATOM    238  CB  LEU A  15       6.655  -2.200  -2.882  1.00  0.00           C  
ATOM    239  CG  LEU A  15       5.694  -2.606  -4.035  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       4.951  -3.946  -3.750  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       4.669  -1.515  -4.374  1.00  0.00           C  
ATOM    242  H   LEU A  15       4.399  -0.532  -1.165  1.00  0.00           H  
ATOM    243  HA  LEU A  15       5.260  -2.674  -1.328  1.00  0.00           H  
ATOM    244  HB2 LEU A  15       7.255  -1.325  -3.196  1.00  0.00           H  
ATOM    245  HB3 LEU A  15       7.401  -3.014  -2.814  1.00  0.00           H  
ATOM    246  HG  LEU A  15       6.345  -2.699  -4.939  1.00  0.00           H  
ATOM    247 HD11 LEU A  15       5.637  -4.767  -3.468  1.00  0.00           H  
ATOM    248 HD12 LEU A  15       4.362  -4.302  -4.615  1.00  0.00           H  
ATOM    249 HD13 LEU A  15       4.225  -3.863  -2.914  1.00  0.00           H  
ATOM    250 HD21 LEU A  15       3.936  -1.371  -3.559  1.00  0.00           H  
ATOM    251 HD22 LEU A  15       4.097  -1.764  -5.285  1.00  0.00           H  
ATOM    252 HD23 LEU A  15       5.162  -0.541  -4.549  1.00  0.00           H  
ATOM    253  N   ASN A  16       6.654  -1.820   1.005  1.00  0.00           N  
ATOM    254  CA  ASN A  16       7.497  -1.962   2.228  1.00  0.00           C  
ATOM    255  C   ASN A  16       8.875  -1.237   1.979  1.00  0.00           C  
ATOM    256  O   ASN A  16       9.937  -1.795   2.274  1.00  0.00           O  
ATOM    257  CB  ASN A  16       7.511  -3.424   2.707  1.00  0.00           C  
ATOM    258  CG  ASN A  16       8.003  -3.640   4.150  1.00  0.00           C  
ATOM    259  OD1 ASN A  16       9.191  -3.840   4.400  1.00  0.00           O  
ATOM    260  ND2 ASN A  16       7.105  -3.605   5.123  1.00  0.00           N  
ATOM    261  H   ASN A  16       5.702  -1.443   1.119  1.00  0.00           H  
ATOM    262  HA  ASN A  16       6.981  -1.431   3.034  1.00  0.00           H  
ATOM    263  HB2 ASN A  16       6.491  -3.841   2.580  1.00  0.00           H  
ATOM    264  HB3 ASN A  16       8.148  -3.986   2.020  1.00  0.00           H  
ATOM    265 HD21 ASN A  16       7.454  -3.746   6.077  1.00  0.00           H  
ATOM    266 HD22 ASN A  16       6.138  -3.406   4.844  1.00  0.00           H  
ATOM    267  N   GLU A  17       8.836   0.008   1.413  1.00  0.00           N  
ATOM    268  CA  GLU A  17      10.038   0.823   1.083  1.00  0.00           C  
ATOM    269  C   GLU A  17      10.895   0.137  -0.045  1.00  0.00           C  
ATOM    270  O   GLU A  17      12.120   0.042   0.079  1.00  0.00           O  
ATOM    271  CB  GLU A  17      10.812   1.316   2.327  1.00  0.00           C  
ATOM    272  CG  GLU A  17       9.984   2.216   3.271  1.00  0.00           C  
ATOM    273  CD  GLU A  17      10.701   2.511   4.590  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      11.405   3.504   4.771  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      10.466   1.546   5.536  1.00  0.00           O  
ATOM    276  H   GLU A  17       7.901   0.387   1.179  1.00  0.00           H  
ATOM    277  HA  GLU A  17       9.666   1.750   0.639  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      11.172   0.430   2.854  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      11.720   1.867   2.014  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       9.749   3.171   2.765  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       9.001   1.745   3.471  1.00  0.00           H  
ATOM    282  HE2 GLU A  17      10.917   1.734   6.362  1.00  0.00           H  
ATOM    283  N   HIS A  18      10.242  -0.335  -1.150  1.00  0.00           N  
ATOM    284  CA  HIS A  18      10.883  -0.969  -2.330  1.00  0.00           C  
ATOM    285  C   HIS A  18      11.593  -2.316  -1.998  1.00  0.00           C  
ATOM    286  O   HIS A  18      12.713  -2.330  -1.481  1.00  0.00           O  
ATOM    287  CB  HIS A  18      11.725   0.069  -3.102  1.00  0.00           C  
ATOM    288  CG  HIS A  18      12.002  -0.280  -4.555  1.00  0.00           C  
ATOM    289  ND1 HIS A  18      11.562  -1.414  -5.228  1.00  0.00           N  
ATOM    290  CD2 HIS A  18      12.726   0.561  -5.405  1.00  0.00           C  
ATOM    291  CE1 HIS A  18      12.099  -1.141  -6.465  1.00  0.00           C  
ATOM    292  NE2 HIS A  18      12.809   0.013  -6.669  1.00  0.00           N  
ATOM    293  H   HIS A  18       9.226  -0.182  -1.194  1.00  0.00           H  
ATOM    294  HA  HIS A  18      10.040  -1.190  -3.015  1.00  0.00           H  
ATOM    295  HB2 HIS A  18      11.161   1.022  -3.089  1.00  0.00           H  
ATOM    296  HB3 HIS A  18      12.679   0.282  -2.584  1.00  0.00           H  
ATOM    297  HD2 HIS A  18      13.135   1.511  -5.094  1.00  0.00           H  
ATOM    298  HE1 HIS A  18      11.954  -1.835  -7.280  1.00  0.00           H  
ATOM    299  HE2 HIS A  18      13.256   0.374  -7.519  1.00  0.00           H  
ATOM    300  N   ALA A  19      10.909  -3.434  -2.325  1.00  0.00           N  
ATOM    301  CA  ALA A  19      11.403  -4.827  -2.142  1.00  0.00           C  
ATOM    302  C   ALA A  19      11.425  -5.265  -0.650  1.00  0.00           C  
ATOM    303  O   ALA A  19      12.309  -4.863   0.114  1.00  0.00           O  
ATOM    304  CB  ALA A  19      12.742  -5.126  -2.858  1.00  0.00           C  
ATOM    305  H   ALA A  19       9.981  -3.251  -2.721  1.00  0.00           H  
ATOM    306  HA  ALA A  19      10.663  -5.456  -2.676  1.00  0.00           H  
ATOM    307  HB1 ALA A  19      12.702  -4.848  -3.928  1.00  0.00           H  
ATOM    308  HB2 ALA A  19      12.988  -6.204  -2.818  1.00  0.00           H  
ATOM    309  HB3 ALA A  19      13.595  -4.585  -2.409  1.00  0.00           H  
ATOM    310  N   HIS A  20      10.449  -6.109  -0.258  1.00  0.00           N  
ATOM    311  CA  HIS A  20      10.317  -6.632   1.122  1.00  0.00           C  
ATOM    312  C   HIS A  20      11.283  -7.834   1.338  1.00  0.00           C  
ATOM    313  O   HIS A  20      11.134  -8.907   0.749  1.00  0.00           O  
ATOM    314  CB  HIS A  20       8.830  -6.993   1.371  1.00  0.00           C  
ATOM    315  CG  HIS A  20       8.456  -7.204   2.832  1.00  0.00           C  
ATOM    316  ND1 HIS A  20       9.302  -7.061   3.925  1.00  0.00           N  
ATOM    317  CD2 HIS A  20       7.156  -7.522   3.241  1.00  0.00           C  
ATOM    318  CE1 HIS A  20       8.394  -7.320   4.925  1.00  0.00           C  
ATOM    319  NE2 HIS A  20       7.091  -7.606   4.617  1.00  0.00           N  
ATOM    320  H   HIS A  20       9.703  -6.256  -0.939  1.00  0.00           H  
ATOM    321  HA  HIS A  20      10.548  -5.802   1.810  1.00  0.00           H  
ATOM    322  HB2 HIS A  20       8.170  -6.190   0.987  1.00  0.00           H  
ATOM    323  HB3 HIS A  20       8.540  -7.893   0.795  1.00  0.00           H  
ATOM    324  HD2 HIS A  20       6.329  -7.659   2.560  1.00  0.00           H  
ATOM    325  HE1 HIS A  20       8.709  -7.288   5.959  1.00  0.00           H  
ATOM    326  HE2 HIS A  20       6.294  -7.807   5.231  1.00  0.00           H  
TER     327      HIS A  20                                                      
ENDMDL                                                                          
MASTER      250    0    0    1    0    0    0    6  171    1    0    2          
END