HEADER    ANTIMICROBIAL PROTEIN                   06-APR-06   2GMC              
TITLE     STRUCTURE OF C12-LF11 BOUND TO THE DPC MICELLES                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LACTOFERRIN-BASED SYNTHETIC PEPTIDE C12-LF11;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    HELIX, ANTIMICROBIAL PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.JAPELJ                                                              
REVDAT   3   24-JUN-20 2GMC    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 2GMC    1       VERSN                                    
REVDAT   1   13-FEB-07 2GMC    0                                                
JRNL        AUTH   B.JAPELJ,M.ZORKO,A.MAJERLE,P.PRISTOVSEK,S.SANCHEZ-GOMEZ,     
JRNL        AUTH 2 G.M.TEJADA,I.MORIYON,S.E.BLONDELLE,K.BRANDENBURG,J.ANDRA,    
JRNL        AUTH 3 K.LOHNER,R.JERALA                                            
JRNL        TITL   THE ACYL GROUP AS THE CENTRAL ELEMENT OF THE STRUCTURAL      
JRNL        TITL 2 ORGANIZATION OF ANTIMICROBIAL LIPOPEPTIDE.                   
JRNL        REF    J.AM.CHEM.SOC.                V. 129  1022 2007              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   17263370                                                     
JRNL        DOI    10.1021/JA067419V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DISCOVER, DYANA 1.5                       
REMARK   3   AUTHORS     : GUENTERT, P., MUMENTHALER, C. & WUETHRICH, K.        
REMARK   3                 (DYANA), MOLECULAR SIMULATIONS INC. (DISCOVER),      
REMARK   3                 GUENTERT, P., MUMENTHALER, C. & WUETHRICH, K.        
REMARK   3                 (DYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GMC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037291.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : 0.262                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM C12-LF11, 241.5 MM D38      
REMARK 210                                   -DPC (DODECYLPHOSPHOCHOLINE), 20   
REMARK 210                                   MM PHOSPHATE BUFFER NA, 7% D20,    
REMARK 210                                   93 %H20                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  7 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 10 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 12 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 13 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 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 TRP A   3       29.42   -152.94                                   
REMARK 500  2 TRP A   3       30.30   -154.11                                   
REMARK 500  3 TRP A   3       32.44   -153.06                                   
REMARK 500  4 TRP A   3       14.45   -147.93                                   
REMARK 500  4 ASN A   6       64.55   -159.67                                   
REMARK 500  5 TRP A   3       15.30   -147.67                                   
REMARK 500  5 ASN A   6       44.62   -161.12                                   
REMARK 500  6 TRP A   3       27.34   -153.68                                   
REMARK 500  7 TRP A   3       15.58   -148.39                                   
REMARK 500  8 TRP A   3       28.51   -152.71                                   
REMARK 500  8 ASN A   6       54.75   -143.89                                   
REMARK 500  9 TRP A   3       33.12   -152.76                                   
REMARK 500  9 ASN A   6       59.53   -142.44                                   
REMARK 500 10 TRP A   3       30.77   -149.19                                   
REMARK 500 11 TRP A   3       30.19   -156.11                                   
REMARK 500 12 TRP A   3       15.92   -149.09                                   
REMARK 500 12 ASN A   6       41.12   -150.93                                   
REMARK 500 13 TRP A   3       30.90   -155.94                                   
REMARK 500 13 ILE A   7      -65.99   -127.64                                   
REMARK 500 14 TRP A   3       34.71   -153.46                                   
REMARK 500 15 TRP A   3       15.79   -149.72                                   
REMARK 500 15 GLN A   4      -44.26    -29.58                                   
REMARK 500 15 ASN A   6       56.08   -150.50                                   
REMARK 500 16 TRP A   3       31.07   -153.47                                   
REMARK 500 17 TRP A   3       31.23   -155.09                                   
REMARK 500 17 ILE A   7      -50.40   -122.01                                   
REMARK 500 18 TRP A   3       29.62   -153.37                                   
REMARK 500 19 TRP A   3       30.40   -154.84                                   
REMARK 500 19 VAL A  10      -69.25    -91.34                                   
REMARK 500 20 TRP A   3       30.01   -154.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A    8     LYS A    9          8       149.64                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  4 ARG A   5         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAO A 13                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GMD   RELATED DB: PDB                                   
DBREF  2GMC A    1    12  PDB    2GMC     2GMC             1     12             
SEQRES   1 A   12  PHE GLN TRP GLN ARG ASN ILE ARG LYS VAL ARG NH2              
HET    NH2  A  12       3                                                       
HET    DAO  A  13      36                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     DAO LAURIC ACID                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  DAO    C12 H24 O2                                                   
LINK         N   PHE A   1                 C1  DAO A  13     1555   1555  1.66  
LINK         C   ARG A  11                 N   NH2 A  12     1555   1555  1.32  
SITE     1 AC1  4 PHE A   1  GLN A   2  TRP A   3  GLN A   4                    
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   PHE A   1       1.656   0.369  -0.183  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.446   0.210  -1.453  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.572  -1.177  -2.164  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.784  -1.230  -3.377  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.860   0.784  -1.143  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.726   0.103  -0.051  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.589  -0.949  -0.377  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.638   0.527   1.281  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.345  -1.571   0.614  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.393  -0.098   2.271  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.246  -1.146   1.936  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.166  -0.050   0.602  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.959   0.855  -2.219  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.434   0.812  -2.087  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.732   1.843  -0.874  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.664  -1.295  -1.398  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.975   1.335   1.556  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.010  -2.384   0.356  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.317   0.231   3.298  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.835  -1.627   2.704  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.465  -2.286  -1.426  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.416  -3.663  -1.987  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.191  -4.003  -2.895  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.323  -4.855  -3.778  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.608  -4.660  -0.806  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.766  -4.431   0.481  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.855  -5.543   1.532  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.031  -6.447   1.602  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.842  -5.519   2.396  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.004  -2.125  -0.531  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.288  -3.802  -2.651  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.433  -5.685  -1.178  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.679  -4.656  -0.521  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.078  -3.473   0.946  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.704  -4.271   0.208  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.555  -4.793   2.282  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.844  -6.315   3.039  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.024  -3.357  -2.704  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.182  -3.606  -3.538  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.201  -2.426  -3.678  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.374  -2.677  -3.962  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.840  -4.968  -3.151  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.982  -5.381  -1.679  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.336  -6.493  -1.119  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.695  -4.814  -0.646  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.672  -6.681   0.232  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.515  -5.623   0.505  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.449  -3.623  -0.568  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.122  -5.261   1.727  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.043  -3.289   0.645  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.883  -4.093   1.778  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.028  -2.680  -1.931  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.824  -3.719  -4.577  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.839  -5.047  -3.607  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.252  -5.752  -3.659  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.601  -7.067  -1.656  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.173  -7.261   0.920  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.569  -2.972  -1.417  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.000  -5.876   2.601  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.589  -2.366   0.703  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.331  -3.795   2.712  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.796  -1.142  -3.612  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.740   0.025  -3.695  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.692   0.136  -4.944  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.759   0.749  -4.861  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.959   1.335  -3.367  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.118   2.055  -4.457  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.020   1.257  -5.096  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.131   1.163  -4.592  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.254   0.662  -6.227  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.853  -1.034  -3.213  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.440  -0.109  -2.846  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.699   2.076  -3.022  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.322   1.178  -2.475  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.790   2.462  -5.238  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.659   2.955  -4.009  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.249   0.673  -6.439  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.451   0.013  -6.570  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.323  -0.500  -6.071  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.251  -0.807  -7.193  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.311  -2.324  -7.624  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.645  -2.605  -8.778  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.887   0.186  -8.347  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.604   1.564  -8.325  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.100   1.572  -8.729  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.007   1.105  -7.638  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.501   1.856  -6.652  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.333   3.152  -6.572  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.189   1.269  -5.716  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.482  -1.062  -5.910  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.287  -0.625  -6.868  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.793   0.360  -8.370  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.045  -0.283  -9.332  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.462   2.051  -7.339  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.067   2.226  -9.032  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.396   2.576  -9.096  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -6.242   0.928  -9.621  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -7.195   0.106  -7.525  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -6.772   3.546  -7.329  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -7.742   3.651  -5.781  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.288   0.256  -5.778  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -8.538   1.860  -4.958  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.068  -3.313  -6.730  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.052  -4.766  -7.098  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.623  -5.691  -5.965  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.895  -6.499  -5.381  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.608  -5.191  -7.511  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.143  -4.746  -8.903  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.585  -5.260  -9.925  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.227  -3.814  -8.999  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.871  -2.988  -5.769  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.711  -4.944  -7.973  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.887  -4.898  -6.723  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.547  -6.295  -7.522  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.879  -3.405  -8.128  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.007  -3.538  -9.960  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.945  -5.641  -5.707  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.645  -6.610  -4.784  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.656  -7.572  -5.498  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.970  -8.625  -4.942  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.309  -6.001  -3.482  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.293  -4.458  -3.285  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.822  -6.753  -2.214  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.995  -3.872  -2.712  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.426  -4.838  -6.123  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.885  -7.329  -4.425  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.396  -6.222  -3.526  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.533  -3.961  -4.242  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.123  -4.177  -2.612  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.320  -6.394  -1.295  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.002  -7.843  -2.283  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.732  -6.625  -2.058  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.102  -4.267  -3.229  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.956  -2.770  -2.763  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.883  -4.149  -1.647  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.200  -7.243  -6.686  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.130  -8.152  -7.422  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.393  -9.305  -8.185  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.870 -10.441  -8.163  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.142  -7.390  -8.323  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.744  -6.055  -7.789  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.250  -5.832  -8.056  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.100  -6.372  -6.951  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.396  -5.732  -5.813  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.956  -4.533  -5.519  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.157  -6.331  -4.944  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.761  -6.432  -7.127  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.756  -8.657  -6.660  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.680  -7.197  -9.310  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.958  -8.106  -8.544  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.538  -5.942  -6.705  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.174  -5.223  -8.247  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.458  -4.756  -8.230  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.541  -6.302  -9.018  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.517  -7.305  -7.021  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.361  -4.122  -6.241  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.230  -4.112  -4.630  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.497  -7.263  -5.186  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.367  -5.823  -4.082  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.214  -9.044  -8.798  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.228 -10.115  -9.122  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.630 -10.897  -7.896  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.572 -12.128  -7.941  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.132  -9.595 -10.100  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.193  -8.453  -9.612  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.749  -8.517 -10.156  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.605  -8.121 -11.637  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.165  -8.130 -12.012  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.946  -8.057  -8.766  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.796 -10.874  -9.689  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.524 -10.474 -10.395  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.614  -9.283 -11.047  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.647  -7.464  -9.824  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.120  -8.475  -8.510  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.128  -7.842  -9.532  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.332  -9.529  -9.969  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -3.194  -8.811 -12.281  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -3.049  -7.112 -11.802  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.719  -9.043 -11.852  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.992  -7.895 -12.999  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.619  -7.455 -11.460  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.222 -10.216  -6.803  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.747 -10.887  -5.548  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.989 -11.136  -4.616  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.169 -10.476  -3.588  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.582 -10.060  -4.886  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.975 -10.761  -3.646  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.389  -9.736  -5.821  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.456  -9.220  -6.820  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.316 -11.880  -5.793  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.005  -9.094  -4.545  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -3.733 -10.981  -2.872  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -2.491 -11.722  -3.903  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.210 -10.133  -3.151  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.605  -9.150  -5.305  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.910 -10.650  -6.220  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.701  -9.127  -6.687  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.873 -12.075  -5.012  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.245 -12.178  -4.430  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.333 -12.921  -3.059  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.034 -12.493  -2.146  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.179 -12.794  -5.511  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.708 -12.634  -5.265  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.403 -13.799  -4.528  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -11.618 -14.951  -5.450  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.201 -16.104  -5.125  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.618 -16.392  -3.916  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -12.367 -16.996  -6.059  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.656 -12.428  -5.953  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.614 -11.142  -4.262  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.957 -12.299  -6.473  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.917 -13.855  -5.693  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.887 -11.698  -4.699  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -11.220 -12.446  -6.230  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.815 -14.097  -3.637  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -12.378 -13.441  -4.138  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -11.335 -14.883  -6.431  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.447 -15.655  -3.229  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.050 -17.302  -3.750  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -12.044 -16.750  -6.997  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.821 -17.872  -5.794  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.713 -14.070  -2.862  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.801 -14.410  -1.904  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.006 -14.321  -3.559  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.397  -0.824  -1.107  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.092  -0.172  -0.188  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.682   0.117   1.108  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.393  -1.105   1.730  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.475  -2.285   2.122  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.256  -2.560   3.621  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.695  -1.576   4.333  1.00  0.00           C  
HETATM  233  C7  DAO A  13       1.180  -2.146   5.683  1.00  0.00           C  
HETATM  234  C8  DAO A  13       2.095  -1.218   6.507  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.354  -0.063   7.216  1.00  0.00           C  
HETATM  236  C10 DAO A  13       2.167   0.626   8.333  1.00  0.00           C  
HETATM  237  C11 DAO A  13       3.357   1.473   7.842  1.00  0.00           C  
HETATM  238  C12 DAO A  13       4.114   2.123   9.009  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.009   0.569   1.860  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.430   0.899   0.883  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.015  -0.798   2.591  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.121  -1.468   0.983  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.904  -3.204   1.678  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.505  -2.183   1.631  1.00  0.00           H  
HETATM  245  H51 DAO A  13       0.158  -3.584   3.703  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -1.228  -2.608   4.149  1.00  0.00           H  
HETATM  247  H61 DAO A  13       1.574  -1.360   3.695  1.00  0.00           H  
HETATM  248  H62 DAO A  13       0.186  -0.604   4.478  1.00  0.00           H  
HETATM  249  H71 DAO A  13       0.315  -2.458   6.301  1.00  0.00           H  
HETATM  250  H72 DAO A  13       1.734  -3.085   5.485  1.00  0.00           H  
HETATM  251  H81 DAO A  13       2.604  -1.837   7.271  1.00  0.00           H  
HETATM  252  H82 DAO A  13       2.912  -0.822   5.873  1.00  0.00           H  
HETATM  253  H91 DAO A  13       0.426  -0.459   7.673  1.00  0.00           H  
HETATM  254  H92 DAO A  13       1.011   0.684   6.475  1.00  0.00           H  
HETATM  255 H101 DAO A  13       1.483   1.275   8.913  1.00  0.00           H  
HETATM  256 H102 DAO A  13       2.517  -0.135   9.058  1.00  0.00           H  
HETATM  257 H111 DAO A  13       4.056   0.847   7.256  1.00  0.00           H  
HETATM  258 H112 DAO A  13       3.001   2.257   7.146  1.00  0.00           H  
HETATM  259 H121 DAO A  13       3.462   2.789   9.605  1.00  0.00           H  
HETATM  260 H122 DAO A  13       4.533   1.367   9.699  1.00  0.00           H  
HETATM  261 H123 DAO A  13       4.961   2.736   8.648  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.572   0.291  -0.099  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.403   0.183  -1.350  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.603  -1.192  -2.072  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.871  -1.230  -3.274  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.781   0.826  -1.019  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.662   0.190   0.086  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.540  -0.857  -0.214  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.576   0.654   1.404  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.308  -1.441   0.792  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.344   0.070   2.409  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.209  -0.977   2.101  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.069  -0.131   0.693  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.903   0.813  -2.118  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.367   0.877  -1.954  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.594   1.879  -0.759  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.620  -1.229  -1.225  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.906   1.465   1.657  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.981  -2.253   0.556  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.270   0.431   3.425  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.805  -1.429   2.881  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.478  -2.306  -1.347  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.418  -3.681  -1.910  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.256  -3.995  -2.908  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.440  -4.814  -3.812  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.457  -4.656  -0.695  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.479  -4.384   0.487  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.370  -5.533   1.499  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.181  -6.697   1.163  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.474  -5.261   2.777  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.954  -2.141  -0.487  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.334  -3.868  -2.495  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.304  -5.685  -1.071  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.489  -4.672  -0.291  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.793  -3.446   0.993  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.470  -4.159   0.094  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       1.694  -4.298   3.044  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.424  -6.089   3.377  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.077  -3.366  -2.752  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.103  -3.615  -3.617  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.134  -2.443  -3.743  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.306  -2.698  -4.027  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.755  -4.987  -3.257  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.920  -5.431  -1.793  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.347  -6.605  -1.282  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.662  -4.904  -0.757  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.756  -6.867   0.038  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.576  -5.798   0.341  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.420  -3.718  -0.650  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.294  -5.533   1.529  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.137  -3.485   0.521  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.075  -4.378   1.597  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.046  -2.696  -1.969  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.722  -3.706  -4.651  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.747  -5.067  -3.729  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.154  -5.756  -3.771  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.652  -7.200  -1.847  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.395  -7.585   0.678  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.450  -2.994  -1.444  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.254  -6.219   2.359  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.727  -2.586   0.587  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.623  -4.162   2.500  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.741  -1.157  -3.649  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.704  -0.003  -3.657  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.670   0.169  -4.889  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.732   0.786  -4.771  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.940   1.296  -3.257  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.107   2.082  -4.306  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.043   1.329  -4.975  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.145   1.199  -4.458  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.205   0.803  -6.146  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.788  -1.057  -3.274  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.396  -0.195  -2.813  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.690   2.006  -2.873  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.303   1.096  -2.373  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.782   2.519  -5.068  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.661   2.965  -3.810  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.190   0.848  -6.399  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.509   0.172  -6.504  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.321  -0.422  -6.045  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.272  -0.666  -7.167  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.420  -2.168  -7.623  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.819  -2.410  -8.765  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.865   0.326  -8.309  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.657   1.660  -8.371  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.123   1.552  -8.850  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.043   1.248  -7.717  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.269   0.738  -7.827  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.851   0.485  -8.974  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.927   0.479  -6.734  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.464  -0.974  -5.929  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.298  -0.437  -6.836  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.785   0.569  -8.255  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.916  -0.169  -9.294  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.583   2.202  -7.406  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.125   2.322  -9.083  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.427   2.515  -9.311  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -6.187   0.799  -9.662  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -6.731   1.395  -6.750  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.287   0.727  -9.790  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.798   0.101  -8.972  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.457   0.692  -5.852  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.870   0.101  -6.836  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.164  -3.184  -6.764  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.140  -4.622  -7.181  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.672  -5.589  -6.068  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.915  -6.388  -5.508  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.694  -5.005  -7.618  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.285  -4.547  -9.020  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.720  -5.101 -10.022  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.429  -3.563  -9.147  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.910  -2.887  -5.807  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.811  -4.781  -8.051  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.966  -4.691  -6.844  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.603  -6.107  -7.629  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -1.140  -3.082  -8.292  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.271  -3.276 -10.118  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.992  -5.582  -5.802  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.639  -6.550  -4.846  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.583  -7.588  -5.535  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.722  -8.697  -5.020  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.341  -5.930  -3.571  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.291  -4.388  -3.362  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.895  -6.691  -2.293  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.964  -3.831  -2.831  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.505  -4.797  -6.212  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.838  -7.205  -4.455  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.428  -6.129  -3.657  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.551  -3.880  -4.308  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.094  -4.095  -2.660  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.806  -6.574  -2.113  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.409  -6.331  -1.386  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.080  -7.780  -2.374  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.900  -2.729  -2.888  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.833  -4.110  -1.771  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.096  -4.248  -3.372  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.250  -7.272  -6.663  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.113  -8.256  -7.380  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.341  -9.304  -8.253  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.864 -10.406  -8.432  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.266  -7.534  -8.129  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.238  -6.750  -7.205  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.481  -6.193  -7.920  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.290  -5.423  -6.933  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.488  -4.884  -7.159  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -15.127  -4.988  -8.298  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -15.056  -4.218  -6.195  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.914  -6.418  -7.114  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.612  -8.875  -6.609  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.849  -6.868  -8.908  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.846  -8.299  -8.683  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.558  -7.409  -6.372  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.680  -5.923  -6.722  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.175  -5.546  -8.768  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -13.066  -7.031  -8.352  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.933  -5.257  -5.987  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -14.631  -5.525  -9.011  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -16.046  -4.551  -8.384  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.545  -4.146  -5.313  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.975  -3.812  -6.386  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.096  -9.034  -8.718  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.137 -10.124  -9.065  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.575 -10.958  -7.856  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.467 -12.181  -7.972  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.046  -9.657 -10.068  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.890  -8.752  -9.555  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.529  -9.141 -10.175  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.359  -8.313  -9.619  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.071  -8.796 -10.186  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.785  -8.078  -8.526  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.725 -10.853  -9.646  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.624 -10.584 -10.506  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.529  -9.169 -10.938  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.127  -7.689  -9.765  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.814  -8.809  -8.453  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.349 -10.220  -9.986  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.587  -9.038 -11.278  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.521  -7.241  -9.859  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.352  -8.369  -8.507  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.046  -8.734 -11.213  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9       0.750  -8.273  -9.850  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9       0.112  -9.784  -9.965  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.257 -10.335  -6.699  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.869 -11.073  -5.450  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.174 -11.417  -4.637  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.447 -10.847  -3.576  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.786 -10.260  -4.645  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.270 -11.018  -3.397  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.527  -9.861  -5.456  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.556  -9.356  -6.667  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.391 -12.036  -5.719  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.260  -9.322  -4.291  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.531 -10.429  -2.822  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -4.084 -11.253  -2.686  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.785 -11.977  -3.660  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.801  -9.294  -4.843  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.999 -10.743  -5.865  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.783  -9.206  -6.307  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.007 -12.333  -5.170  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.433 -12.462  -4.744  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.655 -13.318  -3.456  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.370 -12.920  -2.541  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.251 -12.962  -5.973  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.771 -12.649  -5.991  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.648 -13.575  -5.124  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -13.086 -13.236  -5.317  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -14.113 -13.900  -4.787  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.977 -14.954  -4.020  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -15.318 -13.481  -5.045  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.695 -12.635  -6.102  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.809 -11.442  -4.511  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.838 -12.488  -6.884  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.075 -14.043  -6.143  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.933 -11.588  -5.714  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -11.112 -12.721  -7.044  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.448 -14.632  -5.397  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.373 -13.469  -4.055  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -13.357 -12.432  -5.890  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -13.006 -15.224  -3.851  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -14.817 -15.408  -3.655  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -15.405 -12.658  -5.644  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -16.092 -14.004  -4.630  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.123 -14.520  -3.332  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.279 -14.931  -2.410  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.394 -14.758  -4.011  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.392  -1.098  -1.102  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.025  -0.349  -0.203  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.964   0.021   0.947  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.591  -1.198   1.659  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.620  -2.046   2.515  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.922  -2.032   4.029  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -2.038  -3.018   4.436  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -2.645  -2.832   5.844  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -1.697  -2.994   7.054  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -1.022  -1.679   7.497  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -0.186  -1.835   8.780  1.00  0.00           C  
HETATM  237  C11 DAO A  13       0.469  -0.507   9.204  1.00  0.00           C  
HETATM  238  C12 DAO A  13       1.283  -0.648  10.497  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.443   0.667   1.677  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.768   0.650   0.524  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.457  -0.866   2.263  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.039  -1.851   0.891  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.632  -3.089   2.141  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.421  -1.710   2.351  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -1.170  -1.003   4.354  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.002  -2.296   4.584  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -2.868  -2.932   3.711  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -1.671  -4.056   4.322  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -3.178  -1.863   5.898  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -3.451  -3.584   5.946  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -2.287  -3.386   7.906  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -0.939  -3.776   6.851  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -1.797  -0.904   7.658  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -0.381  -1.290   6.685  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -0.827  -2.212   9.600  1.00  0.00           H  
HETATM  256 H102 DAO A  13       0.594  -2.607   8.629  1.00  0.00           H  
HETATM  257 H111 DAO A  13       1.126  -0.133   8.394  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -0.306   0.271   9.342  1.00  0.00           H  
HETATM  259 H121 DAO A  13       0.652  -0.968  11.347  1.00  0.00           H  
HETATM  260 H122 DAO A  13       2.099  -1.386  10.392  1.00  0.00           H  
HETATM  261 H123 DAO A  13       1.748   0.314  10.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.697   0.235  -0.218  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.456   0.140  -1.513  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.622  -1.224  -2.259  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.827  -1.245  -3.473  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.851   0.773  -1.230  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.775   0.124  -0.166  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.665  -0.896  -0.520  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.715   0.546   1.168  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.469  -1.495   0.449  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.517  -0.054   2.135  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.393  -1.075   1.774  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.255  -0.163   0.545  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.921   0.782  -2.247  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.398   0.834  -2.187  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.679   1.823  -0.948  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.725  -1.236  -1.544  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.037   1.336   1.462  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.152  -2.285   0.171  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.461   0.273   3.163  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.017  -1.538   2.525  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.548  -2.347  -1.543  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.496  -3.716  -2.122  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.274  -4.049  -3.041  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.409  -4.875  -3.947  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.662  -4.706  -0.930  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.756  -4.488   0.316  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.814  -5.614   1.356  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.267  -6.697   1.181  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.470  -5.410   2.474  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.067  -2.203  -0.655  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.378  -3.859  -2.773  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.523  -5.735  -1.309  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.719  -4.682  -0.599  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.016  -3.517   0.788  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.708  -4.356  -0.014  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       2.981  -4.529   2.566  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.489  -6.225   3.093  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.102  -3.421  -2.829  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.107  -3.637  -3.669  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.116  -2.442  -3.738  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.309  -2.671  -3.954  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.784  -4.998  -3.314  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.926  -5.435  -1.846  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.271  -6.555  -1.321  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.625  -4.893  -0.788  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.578  -6.774   0.032  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.422  -5.726   0.343  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.399  -3.718  -0.674  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.029  -5.407   1.577  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.003  -3.433   0.545  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.820  -4.260   1.659  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.100  -2.764  -2.035  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.758  -3.716  -4.715  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.782  -5.065  -3.779  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.197  -5.774  -3.836  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.553  -7.111  -1.893  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.080  -7.387   0.690  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.538  -3.049  -1.505  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.890  -6.042   2.436  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.583  -2.531   0.621  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.283  -4.002   2.598  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.683  -1.167  -3.669  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.613   0.010  -3.611  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.649   0.216  -4.778  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.655   0.906  -4.594  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.793   1.286  -3.248  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.019   2.066  -4.346  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.064   1.294  -5.101  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.204   1.164  -4.674  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.289   0.753  -6.238  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.700  -1.087  -3.381  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.256  -0.171  -2.727  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.499   2.008  -2.804  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.100   1.061  -2.414  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.735   2.523  -5.056  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.521   2.934  -3.876  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.294   0.787  -6.398  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.384   0.102  -6.641  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.433  -0.421  -5.945  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.486  -0.638  -6.973  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.784  -2.132  -7.388  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.514  -2.348  -8.365  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -4.137   0.301  -8.178  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.969   1.611  -8.252  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.410   1.487  -8.806  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.318   0.679  -7.939  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.981   1.125  -6.869  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.017   2.383  -6.507  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.621   0.260  -6.136  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.605  -1.022  -5.905  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.451  -0.332  -6.537  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.064   0.581  -8.167  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.197  -0.242  -9.138  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.976   2.104  -7.259  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.423   2.323  -8.901  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.832   2.492  -9.010  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -6.366   1.021  -9.812  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -7.286  -0.343  -8.002  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.471   3.005  -7.105  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.528   2.635  -5.660  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.597  -0.716  -6.435  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.111   0.622  -5.315  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.295  -3.163  -6.660  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.218  -4.570  -7.171  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.730  -5.662  -6.167  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.052  -6.660  -5.905  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.750  -4.843  -7.621  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.270  -4.088  -8.868  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -1.609  -3.061  -8.787  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -2.599  -4.551 -10.052  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.863  -2.885  -5.764  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.864  -4.695  -8.063  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.063  -4.620  -6.781  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.600  -5.926  -7.791  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -3.260  -5.329 -10.083  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -2.283  -3.955 -10.823  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.980  -5.536  -5.694  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.666  -6.591  -4.861  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.673  -7.505  -5.644  1.00  0.00           C  
ATOM    120  O   ILE A   7      -8.145  -8.509  -5.111  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.336  -6.057  -3.533  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.336  -4.526  -3.253  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.826  -6.871  -2.320  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -6.026  -3.943  -2.701  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.416  -4.627  -5.871  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.892  -7.316  -4.549  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.420  -6.291  -3.583  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.625  -3.984  -4.171  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.151  -4.304  -2.544  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.734  -6.739  -2.179  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.319  -6.570  -1.380  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.998  -7.956  -2.458  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -6.027  -2.840  -2.659  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.849  -4.304  -1.671  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.147  -4.256  -3.294  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.015  -7.177  -6.897  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.865  -8.037  -7.763  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.098  -9.254  -8.382  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.671 -10.338  -8.481  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.520  -7.179  -8.871  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.376  -5.958  -8.424  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -10.596  -4.908  -9.534  1.00  0.00           C  
ATOM    143  NE  ARG A   8      -9.340  -4.137  -9.778  1.00  0.00           N  
ATOM    144  CZ  ARG A   8      -9.115  -3.319 -10.806  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -10.007  -3.054 -11.729  1.00  0.00           N  
ATOM    146  NH2 ARG A   8      -7.945  -2.750 -10.900  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.478  -6.381  -7.244  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.675  -8.446  -7.130  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -8.718  -6.854  -9.558  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.162  -7.849  -9.476  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.354  -6.329  -8.059  1.00  0.00           H  
ATOM    152  HG3 ARG A   8      -9.941  -5.465  -7.531  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -10.958  -5.414 -10.454  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.408  -4.217  -9.227  1.00  0.00           H  
ATOM    155  HE  ARG A   8      -8.539  -4.242  -9.150  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -10.905  -3.522 -11.592  1.00  0.00           H  
ATOM    157 HH12 ARG A   8      -9.758  -2.417 -12.489  1.00  0.00           H  
ATOM    158 HH21 ARG A   8      -7.251  -2.961 -10.177  1.00  0.00           H  
ATOM    159 HH22 ARG A   8      -7.794  -2.145 -11.710  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.811  -9.099  -8.771  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.893 -10.256  -8.966  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.583 -11.108  -7.684  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.637 -12.339  -7.748  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.614  -9.831  -9.744  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.667  -8.783  -9.092  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.154  -9.100  -9.182  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.450  -8.822 -10.527  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.707  -9.885 -11.536  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.457  -8.152  -8.615  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.426 -10.944  -9.643  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.054 -10.762  -9.956  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -4.916  -9.465 -10.745  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -3.880  -7.774  -9.496  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.909  -8.680  -8.017  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -1.652  -8.473  -8.416  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -1.956 -10.133  -8.827  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.742  -7.819 -10.911  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -0.356  -8.737 -10.341  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -1.426 -10.818 -11.205  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -2.702  -9.964 -11.779  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -1.207  -9.740 -12.424  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.294 -10.467  -6.534  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.091 -11.162  -5.227  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.477 -11.209  -4.497  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.746 -10.416  -3.589  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.942 -10.455  -4.414  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.667 -11.119  -3.044  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.578 -10.391  -5.145  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.494  -9.465  -6.567  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.759 -12.208  -5.393  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.261  -9.411  -4.213  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -3.328 -12.168  -3.146  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -2.889 -10.580  -2.470  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -4.564 -11.133  -2.397  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.177 -11.398  -5.370  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.651  -9.845  -6.103  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.813  -9.859  -4.547  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.367 -12.132  -4.919  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.776 -12.183  -4.440  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.900 -12.554  -2.919  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.802 -13.706  -2.502  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.549 -13.216  -5.319  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.176 -12.688  -6.636  1.00  0.00           C  
ATOM    204  CD  ARG A  11      -9.623 -13.353  -7.909  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -10.433 -12.894  -9.071  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -10.142 -13.108 -10.353  1.00  0.00           C  
ATOM    207  NH1 ARG A  11      -9.095 -13.785 -10.755  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -10.945 -12.622 -11.254  1.00  0.00           N  
ATOM    209  H   ARG A  11      -7.072 -12.616  -5.773  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.230 -11.178  -4.614  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.933 -14.123  -5.485  1.00  0.00           H  
ATOM    212  HB3 ARG A  11     -10.388 -13.622  -4.724  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -11.272 -12.848  -6.580  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.062 -11.588  -6.710  1.00  0.00           H  
ATOM    215  HD2 ARG A  11      -8.552 -13.081  -8.024  1.00  0.00           H  
ATOM    216  HD3 ARG A  11      -9.668 -14.458  -7.817  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -11.271 -12.327  -8.921  1.00  0.00           H  
ATOM    218 HH11 ARG A  11      -8.518 -14.144  -9.992  1.00  0.00           H  
ATOM    219 HH12 ARG A  11      -8.952 -13.917 -11.757  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -11.764 -12.114 -10.915  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -10.716 -12.805 -12.233  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -9.129 -11.604  -2.036  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -9.101 -11.957  -1.075  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -8.904 -10.655  -2.351  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.341  -1.158  -1.057  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.110  -0.424  -0.183  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.681  -0.087   1.086  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.333  -1.282   1.816  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.378  -2.424   2.233  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.543  -2.971   3.668  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.447  -2.391   4.701  1.00  0.00           C  
HETATM  233  C7  DAO A  13       0.120  -0.968   5.205  1.00  0.00           C  
HETATM  234  C8  DAO A  13       1.216  -0.335   6.091  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.474  -1.060   7.432  1.00  0.00           C  
HETATM  236  C10 DAO A  13       2.588  -0.434   8.297  1.00  0.00           C  
HETATM  237  C11 DAO A  13       2.178   0.860   9.027  1.00  0.00           C  
HETATM  238  C12 DAO A  13       3.305   1.398   9.920  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.026   0.453   1.794  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.464   0.642   0.808  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -1.897  -0.911   2.690  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.105  -1.705   1.151  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.554  -3.259   1.529  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.677  -2.141   2.062  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.368  -4.064   3.627  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -1.589  -2.880   4.020  1.00  0.00           H  
HETATM  247  H61 DAO A  13       0.475  -3.075   5.570  1.00  0.00           H  
HETATM  248  H62 DAO A  13       1.474  -2.421   4.288  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -0.045  -0.305   4.335  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -0.846  -0.975   5.747  1.00  0.00           H  
HETATM  251  H81 DAO A  13       2.159  -0.267   5.515  1.00  0.00           H  
HETATM  252  H82 DAO A  13       0.933   0.715   6.297  1.00  0.00           H  
HETATM  253  H91 DAO A  13       1.764  -2.107   7.221  1.00  0.00           H  
HETATM  254  H92 DAO A  13       0.536  -1.136   8.015  1.00  0.00           H  
HETATM  255 H101 DAO A  13       2.902  -1.181   9.052  1.00  0.00           H  
HETATM  256 H102 DAO A  13       3.491  -0.256   7.681  1.00  0.00           H  
HETATM  257 H111 DAO A  13       1.885   1.637   8.296  1.00  0.00           H  
HETATM  258 H112 DAO A  13       1.278   0.675   9.645  1.00  0.00           H  
HETATM  259 H121 DAO A  13       2.994   2.316  10.451  1.00  0.00           H  
HETATM  260 H122 DAO A  13       3.606   0.664  10.692  1.00  0.00           H  
HETATM  261 H123 DAO A  13       4.209   1.650   9.334  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.727   0.461  -0.487  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.482   0.230  -1.766  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.495  -1.170  -2.466  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.529  -1.235  -3.696  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.934   0.739  -1.527  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.790   0.123  -0.391  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.529  -1.047  -0.599  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.837   0.747   0.861  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.288  -1.593   0.434  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.599   0.203   1.892  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.323  -0.967   1.678  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.313   0.191   0.311  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.029   0.910  -2.522  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.495   0.661  -2.476  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.857   1.821  -1.351  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.510  -1.541  -1.561  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.282   1.658   1.041  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.855  -2.498   0.270  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.632   0.692   2.855  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.917  -1.385   2.478  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.491  -2.268  -1.702  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.434  -3.667  -2.214  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.199  -4.070  -3.080  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.337  -4.880  -4.000  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.658  -4.602  -0.989  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.781  -4.356   0.273  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.918  -5.407   1.379  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.165  -6.369   1.466  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.867  -5.261   2.274  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.080  -2.095  -0.784  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.290  -3.837  -2.886  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.537  -5.650  -1.317  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.723  -4.535  -0.690  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.009  -3.354   0.692  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.716  -4.287  -0.023  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.518  -4.481   2.151  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.902  -6.016   2.963  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.013  -3.513  -2.798  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.227  -3.783  -3.575  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.270  -2.624  -3.697  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.386  -2.867  -4.153  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.859  -5.127  -3.122  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.975  -5.465  -1.630  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.360  -6.582  -1.055  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.662  -4.855  -0.605  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.709  -6.748   0.297  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.526  -5.663   0.551  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.365  -3.632  -0.541  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.162  -5.287   1.754  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.987  -3.281   0.650  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.892  -4.097   1.782  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.030  -2.864  -1.997  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.917  -3.918  -4.627  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.864  -5.240  -3.561  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.265  -5.924  -3.602  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.641  -7.165  -1.600  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.264  -7.365   0.987  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.399  -2.949  -1.366  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.086  -5.908   2.630  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.503  -2.336   0.684  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.366  -3.793   2.697  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.923  -1.370  -3.375  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.769  -0.147  -3.550  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.750  -0.032  -4.767  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.881   0.428  -4.596  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.817   1.083  -3.460  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.580   1.073  -4.410  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.148   2.429  -4.954  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.354   3.296  -4.248  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.309   2.630  -6.237  1.00  0.00           N  
ATOM     71  H   GLN A   4      -1.062  -1.327  -2.807  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.428  -0.101  -2.661  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.416   2.005  -3.604  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.455   1.181  -2.417  1.00  0.00           H  
ATOM     75  HG2 GLN A   4       0.281   0.636  -3.877  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.739   0.364  -5.244  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.589   1.813  -6.783  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.079   3.508  -6.574  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.335  -0.473  -5.968  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.265  -0.692  -7.112  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.162  -2.166  -7.680  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.051  -2.367  -8.893  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.989   0.468  -8.128  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -5.203   1.124  -8.849  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.338   0.265  -9.452  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -5.800  -0.785 -10.353  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -6.515  -1.577 -11.142  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.763  -1.347 -11.463  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -5.932  -2.637 -11.622  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.404  -0.900  -5.923  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.315  -0.593  -6.767  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.491   1.319  -7.618  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.211   0.160  -8.852  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.673   1.828  -8.133  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.806   1.788  -9.642  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.926  -0.200  -8.634  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -7.040   0.939  -9.984  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -4.877  -1.185 -10.125  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.143  -0.487 -11.064  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.230  -1.997 -12.097  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -4.965  -2.793 -11.319  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.477  -3.240 -12.239  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.224  -3.202  -6.809  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.127  -4.648  -7.193  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.731  -5.596  -6.086  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.028  -6.446  -5.529  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.647  -5.044  -7.523  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.184  -4.780  -8.959  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.758  -5.272  -9.926  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.122  -4.037  -9.152  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.109  -2.903  -5.824  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.745  -4.825  -8.096  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.962  -4.607  -6.769  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.509  -6.133  -7.388  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.676  -3.632  -8.325  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.892  -3.873 -10.136  1.00  0.00           H  
ATOM    117  N   ILE A   7      -6.051  -5.524  -5.812  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.759  -6.493  -4.890  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.788  -7.439  -5.603  1.00  0.00           C  
ATOM    120  O   ILE A   7      -8.135  -8.481  -5.045  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.386  -5.886  -3.569  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.274  -4.353  -3.320  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.935  -6.699  -2.325  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.956  -3.861  -2.703  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.521  -4.697  -6.190  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -6.006  -7.228  -4.549  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.483  -6.043  -3.623  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.466  -3.809  -4.262  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.104  -4.044  -2.660  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.839  -6.630  -2.171  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.408  -6.339  -1.394  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.169  -7.776  -2.423  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.886  -4.147  -1.636  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.082  -4.315  -3.200  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.841  -2.763  -2.752  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.277  -7.126  -6.818  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.069  -8.091  -7.635  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.229  -9.278  -8.221  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.730 -10.404  -8.251  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.843  -7.351  -8.755  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.939  -6.361  -8.288  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.667  -5.715  -9.483  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.759  -4.823  -9.006  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.551  -4.086  -9.791  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -13.447  -4.050 -11.098  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.478  -3.364  -9.232  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.808  -6.318  -7.230  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.824  -8.547  -6.966  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.119  -6.840  -9.418  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.326  -8.119  -9.393  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.658  -6.895  -7.634  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.486  -5.579  -7.645  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -10.936  -5.147 -10.096  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.080  -6.508 -10.142  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.969  -4.749  -8.006  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.712  -4.648 -11.478  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -14.099  -3.464 -11.624  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.552  -3.406  -8.213  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.075  -2.812  -9.850  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.971  -9.046  -8.660  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.004 -10.144  -8.938  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.480 -10.930  -7.685  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.488 -12.163  -7.705  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.866  -9.671  -9.888  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.902  -8.554  -9.391  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.431  -8.734  -9.827  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.181  -8.517 -11.332  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.747  -8.780 -11.637  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.676  -8.071  -8.565  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.571 -10.893  -9.520  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.283 -10.575 -10.156  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.312  -9.355 -10.851  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.280  -7.558  -9.694  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.907  -8.511  -8.285  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -1.814  -8.020  -9.244  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.085  -9.737  -9.503  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -2.843  -9.176 -11.936  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -2.467  -7.478 -11.612  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.498  -8.630 -12.624  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.113  -8.183 -11.089  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.469  -9.746 -11.419  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.069 -10.250  -6.593  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.732 -10.917  -5.293  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.064 -11.049  -4.471  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.341 -10.274  -3.551  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.564 -10.150  -4.572  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.169 -10.768  -3.208  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.257 -10.065  -5.401  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.269  -9.247  -6.634  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.352 -11.943  -5.480  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.908  -9.114  -4.377  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.790 -11.804  -3.303  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -2.381 -10.178  -2.702  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -4.021 -10.798  -2.503  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.832 -11.065  -5.617  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.417  -9.563  -6.372  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.474  -9.482  -4.879  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.917 -12.010  -4.875  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.370 -11.981  -4.538  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.756 -12.562  -3.140  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.568 -11.992  -2.418  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.128 -12.675  -5.705  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.641 -12.352  -5.769  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.308 -12.907  -7.040  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.751 -12.540  -7.042  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -13.584 -12.684  -8.074  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.230 -13.204  -9.224  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -14.815 -12.287  -7.933  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.588 -12.446  -5.745  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.698 -10.919  -4.542  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.673 -12.370  -6.665  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.973 -13.771  -5.661  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -11.143 -12.747  -4.862  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.778 -11.252  -5.731  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.787 -12.494  -7.930  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.186 -14.010  -7.082  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -13.181 -12.129  -6.209  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.255 -13.508  -9.262  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.931 -13.286  -9.963  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -15.073 -11.890  -7.028  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -15.439 -12.408  -8.733  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.267 -13.714  -2.719  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.579 -13.968  -1.780  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.491 -14.105  -3.259  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.348  -1.244  -1.092  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.044  -0.369  -0.330  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.765   0.040   0.905  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.178  -1.114   1.854  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.015  -2.016   2.316  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.006  -2.462   3.792  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -0.730  -3.797   4.054  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -0.500  -4.306   5.490  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -1.018  -5.740   5.707  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -0.769  -6.230   7.147  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -1.194  -7.697   7.360  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -0.965  -8.221   8.793  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -1.962  -7.672   9.827  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.183   0.788   1.474  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.667   0.578   0.561  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -1.718  -0.696   2.723  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.922  -1.749   1.343  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.011  -2.900   1.654  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.945  -1.510   2.112  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.401  -1.663   4.449  1.00  0.00           H  
HETATM  246  H52 DAO A  13       1.052  -2.578   4.098  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -1.813  -3.683   3.859  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -0.374  -4.558   3.331  1.00  0.00           H  
HETATM  249  H71 DAO A  13       0.583  -4.279   5.724  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -0.977  -3.614   6.210  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -2.099  -5.792   5.473  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -0.523  -6.424   4.989  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -1.310  -5.574   7.856  1.00  0.00           H  
HETATM  254  H92 DAO A  13       0.304  -6.120   7.401  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -2.255  -7.836   7.075  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -0.623  -8.337   6.660  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -1.042  -9.325   8.786  1.00  0.00           H  
HETATM  258 H112 DAO A  13       0.072  -8.009   9.117  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -3.008  -7.904   9.551  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -1.785  -8.109  10.827  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -1.885  -6.575   9.936  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.765   0.398  -0.516  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.542   0.201  -1.792  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.575  -1.173  -2.548  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.668  -1.190  -3.777  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.989   0.700  -1.504  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.787   0.097  -0.319  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.456  -1.126  -0.443  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.827   0.775   0.907  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.137  -1.669   0.645  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.513   0.234   1.991  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.165  -0.989   1.860  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.344   0.117   0.283  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.102   0.904  -2.535  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.591   0.613  -2.428  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.904   1.784  -1.346  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.436  -1.665  -1.380  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.318   1.722   1.027  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.649  -2.616   0.545  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.541   0.764   2.932  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.698  -1.406   2.702  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.516  -2.303  -1.834  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.459  -3.675  -2.411  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.199  -4.044  -3.258  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.321  -4.799  -4.227  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.734  -4.674  -1.248  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.946  -4.483   0.083  1.00  0.00           C  
ATOM     27  CD  GLN A   2       2.136  -5.599   1.114  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.341  -6.523   1.233  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       3.184  -5.557   1.903  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.078  -2.165  -0.922  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.296  -3.796  -3.120  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.572  -5.701  -1.620  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.816  -4.641  -1.015  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.235  -3.515   0.541  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.865  -4.371  -0.131  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.866  -4.811   1.744  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       3.255  -6.358   2.537  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.009  -3.531  -2.910  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.246  -3.784  -3.674  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.316  -2.643  -3.706  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.440  -2.888  -4.142  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.842  -5.174  -3.305  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.915  -5.610  -1.835  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.210  -6.708  -1.325  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.575  -5.064  -0.757  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.462  -6.915   0.043  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.312  -5.877   0.374  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.334  -3.882  -0.622  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -2.852  -5.532   1.633  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.856  -3.560   0.625  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.624  -4.374   1.738  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.041  -2.911  -2.089  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.960  -3.844  -4.739  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.852  -5.283  -3.736  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.235  -5.921  -3.845  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.484  -7.239  -1.914  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -0.908  -7.482   0.696  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.515  -3.223  -1.451  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.674  -6.153   2.492  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.402  -2.637   0.713  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.030  -4.094   2.695  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.983  -1.397  -3.337  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.854  -0.184  -3.447  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.849  -0.035  -4.649  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.993   0.376  -4.442  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.932   1.063  -3.306  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.677   1.114  -4.233  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.298   2.489  -4.767  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.218   3.352  -4.068  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.521   2.711  -6.038  1.00  0.00           N  
ATOM     71  H   GLN A   4      -1.085  -1.339  -2.826  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.506  -0.194  -2.552  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.549   1.976  -3.430  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.589   1.136  -2.256  1.00  0.00           H  
ATOM     75  HG2 GLN A   4       0.191   0.717  -3.681  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.784   0.401  -5.072  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.811   1.900  -6.587  1.00  0.00           H  
ATOM     78 HE22 GLN A   4      -0.158   3.602  -6.372  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.436  -0.402  -5.875  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.380  -0.611  -7.011  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.220  -2.052  -7.638  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.048  -2.194  -8.853  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -4.175   0.591  -7.992  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -5.427   1.201  -8.689  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.542   0.300  -9.270  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -5.989  -0.729 -10.187  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -6.697  -1.603 -10.893  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.981  -1.480 -11.122  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -6.072  -2.635 -11.381  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.488  -0.790  -5.866  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.426  -0.570  -6.645  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.712   1.448  -7.461  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.394   0.338  -8.735  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.907   1.886  -7.962  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -5.070   1.882  -9.487  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -7.095  -0.185  -8.439  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -7.280   0.946  -9.788  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.022  -1.050 -10.026  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.396  -0.636 -10.723  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.445  -2.190 -11.691  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -5.078  -2.714 -11.144  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -6.615  -3.301 -11.932  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.291  -3.128  -6.819  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.103  -4.549  -7.270  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.681  -5.631  -6.274  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.065  -6.681  -6.065  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.591  -4.811  -7.596  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.188  -4.578  -9.057  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.828  -5.057  -9.987  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.110  -3.879  -9.317  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.195  -2.867  -5.822  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.699  -4.703  -8.192  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.947  -4.256  -6.888  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.322  -5.865  -7.406  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.602  -3.474  -8.527  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.932  -3.748 -10.317  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.903  -5.459  -5.726  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.578  -6.507  -4.874  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.553  -7.451  -5.655  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.841  -8.542  -5.163  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.244  -6.009  -3.527  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.253  -4.483  -3.222  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.720  -6.836  -2.318  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.970  -3.927  -2.588  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.360  -4.570  -5.945  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.787  -7.213  -4.557  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.325  -6.253  -3.582  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.487  -3.919  -4.144  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.100  -4.260  -2.550  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.631  -6.691  -2.168  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.209  -6.547  -1.370  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.876  -7.922  -2.456  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.906  -2.824  -2.610  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.895  -4.235  -1.527  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.067  -4.329  -3.083  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.059  -7.094  -6.852  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.843  -8.046  -7.694  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.007  -9.144  -8.440  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.565 -10.192  -8.773  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.819  -7.303  -8.635  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.943  -6.558  -7.879  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.098  -6.082  -8.774  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.199  -5.609  -7.889  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.255  -6.327  -7.496  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -14.502  -7.545  -7.911  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -15.080  -5.793  -6.643  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.628  -6.248  -7.231  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.505  -8.599  -7.003  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.264  -6.623  -9.305  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.287  -8.060  -9.297  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.343  -7.227  -7.088  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.513  -5.698  -7.326  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -11.753  -5.248  -9.420  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.420  -6.866  -9.487  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.082  -4.733  -7.376  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -13.813  -7.909  -8.570  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -15.330  -8.024  -7.553  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.885  -4.835  -6.345  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.879  -6.359  -6.349  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.686  -8.961  -8.649  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.751 -10.106  -8.828  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.496 -10.976  -7.545  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.518 -12.205  -7.645  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.445  -9.674  -9.552  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.554  -8.597  -8.876  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.104  -8.554  -9.407  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.197  -9.643  -8.795  1.00  0.00           C  
ATOM    168  NZ  LYS A   9       0.179  -9.532  -9.349  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.356  -8.044  -8.334  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.252 -10.792  -9.534  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -3.854 -10.592  -9.734  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -4.705  -9.325 -10.571  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.022  -7.605  -9.038  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.547  -8.713  -7.775  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.113  -8.608 -10.514  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -1.685  -7.554  -9.179  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.186  -9.543  -7.685  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.620 -10.655  -8.982  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9       0.208  -9.675 -10.367  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9       0.596  -8.605  -9.189  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9       0.840 -10.212  -8.948  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.293 -10.376  -6.351  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.179 -11.138  -5.062  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.613 -11.312  -4.436  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.962 -10.684  -3.433  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -4.121 -10.466  -4.109  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.891 -11.270  -2.805  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.721 -10.255  -4.738  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.459  -9.366  -6.359  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.792 -12.157  -5.266  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.509  -9.468  -3.821  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -3.158 -10.786  -2.132  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -4.818 -11.376  -2.212  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -3.518 -12.293  -3.005  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.016  -9.778  -4.030  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.265 -11.208  -5.067  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.767  -9.589  -5.617  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.450 -12.171  -5.051  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.900 -12.286  -4.700  1.00  0.00           C  
ATOM    200  C   ARG A  11      -9.231 -12.959  -3.324  1.00  0.00           C  
ATOM    201  O   ARG A  11     -10.108 -12.507  -2.595  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.651 -12.974  -5.887  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.489 -11.996  -6.746  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -10.942 -12.532  -8.120  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.039 -13.542  -8.020  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -11.913 -14.859  -8.198  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -10.770 -15.458  -8.420  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -12.987 -15.592  -8.146  1.00  0.00           N  
ATOM    209  H   ARG A  11      -7.076 -12.497  -5.950  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.289 -11.246  -4.613  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.945 -13.535  -6.532  1.00  0.00           H  
ATOM    212  HB3 ARG A  11     -10.334 -13.762  -5.516  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -11.361 -11.637  -6.164  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -9.887 -11.085  -6.922  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.318 -11.675  -8.714  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -10.069 -12.875  -8.711  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -13.000 -13.245  -7.831  1.00  0.00           H  
ATOM    218 HH11 ARG A  11      -9.966 -14.829  -8.431  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -10.763 -16.472  -8.543  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -13.873 -15.111  -7.982  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.872 -16.597  -8.290  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.614 -14.056  -2.922  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.871 -14.342  -1.973  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.788 -14.331  -3.461  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.201  -1.112  -1.251  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.242  -0.351  -0.397  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.520  -0.078   0.907  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.219  -1.316   1.518  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.273  -2.436   2.015  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.131  -2.598   3.542  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.467  -1.401   4.310  1.00  0.00           C  
HETATM  233  C7  DAO A  13       1.933  -1.057   3.957  1.00  0.00           C  
HETATM  234  C8  DAO A  13       2.468   0.161   4.739  1.00  0.00           C  
HETATM  235  C9  DAO A  13       2.919  -0.157   6.182  1.00  0.00           C  
HETATM  236  C10 DAO A  13       3.088   1.081   7.092  1.00  0.00           C  
HETATM  237  C11 DAO A  13       4.116   2.146   6.652  1.00  0.00           C  
HETATM  238  C12 DAO A  13       5.575   1.668   6.687  1.00  0.00           C  
HETATM  239  H21 DAO A  13       0.158   0.375   1.654  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.276   0.699   0.692  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -1.907  -1.006   2.327  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.885  -1.734   0.743  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.635  -3.400   1.608  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.729  -2.316   1.571  1.00  0.00           H  
HETATM  245  H51 DAO A  13       0.479  -3.499   3.750  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -1.126  -2.835   3.966  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -0.174  -0.512   4.155  1.00  0.00           H  
HETATM  248  H62 DAO A  13       0.394  -1.616   5.392  1.00  0.00           H  
HETATM  249  H71 DAO A  13       2.589  -1.935   4.110  1.00  0.00           H  
HETATM  250  H72 DAO A  13       2.002  -0.832   2.876  1.00  0.00           H  
HETATM  251  H81 DAO A  13       3.328   0.589   4.191  1.00  0.00           H  
HETATM  252  H82 DAO A  13       1.707   0.966   4.739  1.00  0.00           H  
HETATM  253  H91 DAO A  13       3.858  -0.742   6.158  1.00  0.00           H  
HETATM  254  H92 DAO A  13       2.184  -0.829   6.664  1.00  0.00           H  
HETATM  255 H101 DAO A  13       2.101   1.571   7.201  1.00  0.00           H  
HETATM  256 H102 DAO A  13       3.339   0.741   8.115  1.00  0.00           H  
HETATM  257 H111 DAO A  13       3.866   2.521   5.641  1.00  0.00           H  
HETATM  258 H112 DAO A  13       4.017   3.028   7.313  1.00  0.00           H  
HETATM  259 H121 DAO A  13       5.753   0.835   5.982  1.00  0.00           H  
HETATM  260 H122 DAO A  13       6.269   2.483   6.408  1.00  0.00           H  
HETATM  261 H123 DAO A  13       5.869   1.321   7.695  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       1.472   0.480   0.112  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.535   0.381  -0.953  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.622  -0.967  -1.752  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.867  -0.974  -2.959  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.948   0.682  -0.345  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.089   1.574   0.913  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.883   2.955   0.848  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.303   0.970   2.160  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.897   3.723   2.012  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.318   1.739   3.321  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.115   3.114   3.246  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.692  -0.114   0.918  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.305   1.153  -1.718  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.458  -0.277  -0.126  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.560   1.091  -1.162  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.669   3.428  -0.100  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.424  -0.101   2.239  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.722   4.788   1.961  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.474   1.266   4.280  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.115   3.707   4.150  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.439  -2.091  -1.047  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.394  -3.462  -1.609  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.277  -3.780  -2.646  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.499  -4.627  -3.516  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.389  -4.436  -0.389  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.336  -4.194   0.737  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.239  -5.289   1.807  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.330  -6.484   1.549  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.011  -4.926   3.048  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.917  -1.929  -0.187  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.327  -3.642  -2.164  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.283  -5.469  -0.767  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.396  -4.427   0.073  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.562  -3.224   1.223  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.335  -4.063   0.289  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       0.929  -3.926   3.242  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       0.946  -5.710   3.704  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.093  -3.144  -2.562  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.055  -3.488  -3.439  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.107  -2.369  -3.725  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.236  -2.710  -4.082  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.686  -4.850  -3.001  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.938  -5.163  -1.515  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.378  -6.267  -0.851  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.735  -4.537  -0.577  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.835  -6.377   0.476  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.678  -5.292   0.622  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.520  -3.366  -0.643  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.436  -4.893   1.747  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.265  -2.995   0.472  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.223  -3.744   1.654  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.036  -2.448  -1.810  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.631  -3.654  -4.444  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.639  -5.012  -3.531  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.029  -5.642  -3.402  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.652  -6.918  -1.309  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.533  -7.047   1.193  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.572  -2.768  -1.535  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.419  -5.476   2.652  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.863  -2.102   0.404  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.806  -3.427   2.507  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.785  -1.057  -3.697  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.801   0.038  -3.924  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.767  -0.042  -5.174  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.894   0.468  -5.156  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -2.104   1.429  -3.775  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.517   2.165  -5.019  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.266   1.638  -5.732  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.644   2.382  -6.075  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.197   0.373  -6.048  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.910  -0.879  -3.164  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.490  -0.036  -3.059  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.865   2.111  -3.361  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.340   1.403  -2.975  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -2.303   2.300  -5.783  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -1.277   3.200  -4.710  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.772  -0.226  -5.451  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.661   0.128  -6.537  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.301  -0.694  -6.249  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.111  -1.061  -7.438  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.159  -2.598  -7.770  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.438  -2.952  -8.918  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.555  -0.152  -8.583  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.079   1.313  -8.645  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.587   1.502  -8.926  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.381   1.351  -7.673  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.681   1.078  -7.606  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.475   1.060  -8.649  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.188   0.813  -6.437  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.375  -1.102  -6.094  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.177  -0.840  -7.268  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.446  -0.123  -8.542  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.712  -0.629  -9.560  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.778   1.865  -7.733  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.521   1.826  -9.453  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.757   2.516  -9.344  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.904   0.791  -9.717  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.896   1.287  -6.765  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.013   1.297  -9.529  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.464   0.845  -8.511  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -7.538   0.830  -5.647  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.189   0.612  -6.394  1.00  0.00           H  
ATOM    103  N   ASN A   6      -3.966  -3.521  -6.797  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -3.904  -4.992  -7.059  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.528  -5.825  -5.886  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.811  -6.509  -5.149  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.426  -5.408  -7.338  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.844  -4.963  -8.684  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.354  -5.291  -9.748  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.759  -4.228  -8.699  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.773  -3.121  -5.863  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.499  -5.246  -7.960  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.786  -5.094  -6.489  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.357  -6.511  -7.332  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.303  -4.029  -7.805  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.439  -3.985  -9.640  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.869  -5.819  -5.739  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.587  -6.647  -4.701  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.574  -7.676  -5.333  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.576  -8.837  -4.926  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.289  -5.886  -3.504  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.212  -4.334  -3.469  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.882  -6.519  -2.145  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.889  -3.760  -2.956  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.344  -5.101  -6.292  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.830  -7.307  -4.235  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.380  -6.069  -3.579  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.427  -3.929  -4.475  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.026  -3.944  -2.829  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.399  -6.048  -1.289  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.100  -7.603  -2.109  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.794  -6.413  -1.958  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.788  -2.674  -3.130  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.806  -3.928  -1.868  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.017  -4.262  -3.414  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.427  -7.285  -6.300  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.316  -8.250  -7.009  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.581  -9.208  -8.004  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.996 -10.361  -8.131  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.508  -7.505  -7.664  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.505  -6.868  -6.661  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.722  -6.224  -7.347  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.703  -5.815  -6.304  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.975  -5.482  -6.529  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -15.489  -5.345  -7.727  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -15.751  -5.279  -5.504  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.214  -6.368  -6.697  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.749  -8.923  -6.244  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -10.129  -6.747  -8.375  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.065  -8.235  -8.285  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.840  -7.651  -5.951  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.982  -6.114  -6.039  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.402  -5.350  -7.952  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -13.173  -6.952  -8.054  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.456  -5.860  -5.312  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -14.824  -5.496  -8.489  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -16.474  -5.086  -7.812  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.341  -5.405  -4.576  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -16.726  -5.041  -5.697  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.471  -8.783  -8.648  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.493  -9.730  -9.251  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.628 -10.588  -8.251  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.238 -11.703  -8.606  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.661  -9.000 -10.344  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.467  -8.110  -9.886  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.101  -8.496 -10.501  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.559  -9.868 -10.051  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.189 -10.072 -10.595  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.245  -7.798  -8.481  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.103 -10.471  -9.797  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.305  -9.772 -11.053  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.338  -8.397 -10.981  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.683  -7.055 -10.152  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.382  -8.076  -8.781  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -3.176  -8.445 -11.606  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.375  -7.704 -10.233  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -2.561  -9.936  -8.943  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -3.242 -10.684 -10.377  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.526  -9.356 -10.270  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.775 -10.980 -10.342  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -1.162 -10.022 -11.622  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.328 -10.097  -7.028  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.714 -10.923  -5.934  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.871 -11.448  -5.003  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.009 -11.025  -3.852  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.599 -10.099  -5.183  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.863 -10.927  -4.101  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.490  -9.511  -6.089  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.837  -9.235  -6.806  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.212 -11.815  -6.360  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.092  -9.242  -4.674  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.097 -10.335  -3.564  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.551 -11.303  -3.322  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.348 -11.810  -4.527  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.923 -10.299  -6.620  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.908  -8.825  -6.846  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.760  -8.913  -5.510  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.742 -12.345  -5.515  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.075 -12.601  -4.885  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.047 -13.575  -3.661  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.617 -13.295  -2.610  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.089 -13.034  -5.989  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.563 -12.592  -5.766  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.398 -13.391  -4.743  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -11.827 -14.702  -5.305  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.607 -15.589  -4.684  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.021 -15.450  -3.448  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -12.978 -16.650  -5.339  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.565 -12.548  -6.505  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.439 -11.624  -4.498  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.784 -12.593  -6.956  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.028 -14.124  -6.172  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.566 -11.524  -5.469  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -11.091 -12.581  -6.741  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.836 -13.522  -3.797  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -12.291 -12.789  -4.473  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -11.572 -14.962  -6.262  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.674 -14.609  -2.982  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.611 -16.179  -3.043  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -12.657 -16.737  -6.304  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -13.584 -17.312  -4.848  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.448 -14.749  -3.732  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.430 -15.245  -2.838  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -6.834 -14.890  -4.540  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.329  -0.265  -1.425  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.025   0.260  -0.358  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.087   0.646   0.673  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.842  -0.569   1.250  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -1.016  -1.535   2.137  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.272  -1.424   3.653  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -0.576  -0.225   4.326  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -0.885  -0.150   5.836  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -0.149   0.988   6.579  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.361   0.772   6.833  1.00  0.00           C  
HETATM  236  C10 DAO A  13       1.675  -0.303   7.895  1.00  0.00           C  
HETATM  237  C11 DAO A  13       3.183  -0.437   8.174  1.00  0.00           C  
HETATM  238  C12 DAO A  13       3.477  -1.492   9.250  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.643   1.249   1.487  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.805   1.320   0.172  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.745  -0.227   1.790  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.246  -1.138   0.393  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.269  -2.568   1.832  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.067  -1.451   1.926  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.923  -2.355   4.139  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -2.362  -1.399   3.848  1.00  0.00           H  
HETATM  247  H61 DAO A  13       0.516  -0.296   4.164  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -0.890   0.718   3.840  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -1.975  -0.005   5.966  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -0.671  -1.119   6.324  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -0.292   1.934   6.022  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -0.651   1.166   7.550  1.00  0.00           H  
HETATM  253  H91 DAO A  13       1.797   1.735   7.162  1.00  0.00           H  
HETATM  254  H92 DAO A  13       1.877   0.536   5.884  1.00  0.00           H  
HETATM  255 H101 DAO A  13       1.144  -0.060   8.836  1.00  0.00           H  
HETATM  256 H102 DAO A  13       1.273  -1.282   7.572  1.00  0.00           H  
HETATM  257 H111 DAO A  13       3.719  -0.701   7.242  1.00  0.00           H  
HETATM  258 H112 DAO A  13       3.599   0.538   8.494  1.00  0.00           H  
HETATM  259 H121 DAO A  13       4.563  -1.579   9.441  1.00  0.00           H  
HETATM  260 H122 DAO A  13       2.998  -1.240  10.215  1.00  0.00           H  
HETATM  261 H123 DAO A  13       3.118  -2.495   8.954  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.725   0.559  -0.475  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.542   0.281  -1.711  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.596  -1.146  -2.363  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.755  -1.254  -3.580  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.976   0.793  -1.400  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.763   0.180  -0.215  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.540  -0.971  -0.389  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.705   0.781   1.049  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.253  -1.506   0.682  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.418   0.246   2.118  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.194  -0.896   1.933  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.242   0.252   0.356  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.133   0.934  -2.514  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.585   0.706  -2.319  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.895   1.878  -1.237  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.577  -1.462  -1.350  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.095   1.659   1.211  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.855  -2.393   0.542  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.372   0.717   3.089  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.753  -1.307   2.762  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.479  -2.218  -1.571  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.416  -3.629  -2.046  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.201  -4.027  -2.943  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.361  -4.851  -3.847  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.582  -4.545  -0.796  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.711  -4.233   0.455  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.754  -5.303   1.549  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.127  -6.352   1.464  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.487  -5.087   2.616  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.999  -2.004  -0.696  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.289  -3.829  -2.687  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.416  -5.593  -1.104  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.646  -4.521  -0.487  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.031  -3.255   0.870  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.657  -4.076   0.154  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.059  -4.239   2.636  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.480  -5.864   3.283  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.009  -3.458  -2.709  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.204  -3.736  -3.531  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.240  -2.579  -3.699  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.347  -2.832  -4.171  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.861  -5.080  -3.104  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -2.043  -5.400  -1.614  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.427  -6.489  -0.990  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.742  -4.753  -0.618  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.769  -6.592   0.370  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.588  -5.498   0.578  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.464  -3.540  -0.612  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.200  -5.055   1.770  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.052  -3.117   0.572  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.930  -3.865   1.748  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.007  -2.790  -1.928  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.856  -3.876  -4.571  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.845  -5.193  -3.589  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.250  -5.881  -3.555  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.704  -7.094  -1.507  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.306  -7.166   1.085  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.574  -2.937  -1.494  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.115  -5.630   2.675  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.570  -2.173   0.559  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.394  -3.512   2.653  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.904  -1.318  -3.397  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.739  -0.098  -3.635  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.716  -0.032  -4.859  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.861   0.402  -4.702  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.782   1.130  -3.598  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.508   1.054  -4.495  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.077   2.359  -5.152  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.293   3.334  -4.509  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.084   2.397  -6.461  1.00  0.00           N  
ATOM     71  H   GLN A   4      -1.034  -1.241  -2.842  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.401  -0.007  -2.753  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.369   2.042  -3.825  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.456   1.298  -2.553  1.00  0.00           H  
ATOM     75  HG2 GLN A   4       0.339   0.691  -3.888  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.624   0.264  -5.261  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.237   1.506  -6.936  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.326   3.247  -6.840  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.283  -0.488  -6.049  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.194  -0.720  -7.204  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.271  -2.222  -7.700  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.481  -2.472  -8.889  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.816   0.346  -8.292  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.960   1.105  -9.027  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.203   0.319  -9.500  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.157   0.165  -8.365  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.154  -0.712  -8.299  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.502  -1.488  -9.294  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.818  -0.800  -7.183  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.339  -0.877  -6.003  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.225  -0.519  -6.872  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.195   1.155  -7.853  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.108  -0.095  -9.018  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.276   1.972  -8.412  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.508   1.587  -9.916  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.698   0.876 -10.323  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.888  -0.652  -9.935  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -6.984   0.675  -7.493  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.940  -1.350 -10.137  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.292  -2.122  -9.174  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.529  -0.176  -6.425  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.589  -1.467  -7.149  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.154  -3.229  -6.801  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.091  -4.682  -7.158  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.697  -5.610  -6.039  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.001  -6.457  -5.470  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.609  -5.071  -7.472  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.142  -4.796  -8.901  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.505  -5.502  -9.836  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.311  -3.808  -9.123  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.928  -2.906  -5.841  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.704  -4.877  -8.063  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.924  -4.639  -6.715  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.475  -6.161  -7.337  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -1.079  -3.208  -8.327  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.102  -3.652 -10.113  1.00  0.00           H  
ATOM    117  N   ILE A   7      -6.014  -5.521  -5.770  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.732  -6.452  -4.817  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.751  -7.440  -5.486  1.00  0.00           C  
ATOM    120  O   ILE A   7      -8.167  -8.419  -4.865  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.401  -5.767  -3.557  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.283  -4.225  -3.383  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.993  -6.521  -2.265  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.974  -3.722  -2.761  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.469  -4.697  -6.172  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.983  -7.162  -4.423  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.497  -5.918  -3.636  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.443  -3.726  -4.356  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.123  -3.875  -2.758  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.899  -6.453  -2.091  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.488  -6.110  -1.368  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.234  -7.599  -2.323  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.831  -2.630  -2.856  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.941  -3.961  -1.681  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.094  -4.220  -3.208  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.183  -7.189  -6.728  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.085  -8.101  -7.482  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.339  -9.334  -8.095  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.835 -10.459  -7.982  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.840  -7.264  -8.545  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.743  -6.116  -8.016  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.083  -6.574  -7.393  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.184  -5.611  -7.684  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.492  -4.522  -6.978  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.859  -4.157  -5.892  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.475  -3.776  -7.397  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.663  -6.430  -7.174  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.848  -8.498  -6.786  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.099  -6.840  -9.250  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.449  -7.944  -9.172  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.188  -5.500  -7.279  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.920  -5.428  -8.862  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.379  -7.556  -7.816  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.970  -6.785  -6.310  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.780  -5.755  -8.505  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.121  -4.801  -5.603  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.186  -3.326  -5.394  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.963  -4.080  -8.242  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.704  -2.946  -6.846  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.150  -9.134  -8.707  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.220 -10.244  -9.054  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.522 -10.967  -7.849  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.443 -12.197  -7.855  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.269  -9.794 -10.196  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.083  -8.846  -9.860  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.710  -9.543  -9.996  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.541  -8.547  -9.937  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.249  -9.261 -10.134  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.861  -8.152  -8.747  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.850 -11.023  -9.514  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.895 -10.711 -10.694  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.876  -9.327 -10.997  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.125  -7.968 -10.537  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.189  -8.407  -8.847  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.615 -10.317  -9.207  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.677 -10.096 -10.958  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.682  -7.764 -10.716  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.558  -7.995  -8.971  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.232  -9.805 -11.007  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9       0.565  -8.633 -10.180  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.048  -9.937  -9.385  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.084 -10.242  -6.796  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.686 -10.862  -5.489  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.983 -11.009  -4.612  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.234 -10.224  -3.694  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.528 -10.045  -4.806  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.036 -10.688  -3.485  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.272  -9.843  -5.689  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.337  -9.252  -6.848  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.281 -11.880  -5.663  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.924  -9.039  -4.556  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.602 -11.696  -3.638  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -2.261 -10.073  -2.989  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -3.852 -10.797  -2.747  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.492  -9.255  -5.168  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.815 -10.806  -5.987  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.510  -9.290  -6.614  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.829 -12.002  -4.947  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.247 -12.039  -4.479  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.464 -12.504  -3.002  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.218 -11.897  -2.248  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.052 -12.906  -5.489  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.579 -12.646  -5.497  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.351 -13.648  -6.388  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.494 -13.019  -7.113  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.406 -12.400  -8.295  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -11.269 -12.148  -8.897  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -13.504 -12.016  -8.878  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.542 -12.457  -5.822  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.647 -11.004  -4.550  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.682 -12.724  -6.516  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.845 -13.979  -5.305  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.988 -12.690  -4.467  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.755 -11.599  -5.818  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.681 -14.177  -7.098  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.734 -14.471  -5.749  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -13.452 -13.112  -6.760  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -10.444 -12.388  -8.340  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -11.278 -11.665  -9.795  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -14.382 -12.228  -8.401  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -13.409 -11.566  -9.791  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.888 -13.599  -2.539  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.095 -13.789  -1.556  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.174 -14.029  -3.133  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.240  -0.848  -1.260  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.192  -0.059  -0.425  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.635   0.335   0.807  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.411  -0.837   1.453  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.534  -1.940   2.086  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.194  -1.802   3.582  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -1.395  -1.931   4.550  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -1.137  -2.898   5.727  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -2.073  -2.700   6.938  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -1.617  -1.552   7.863  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -2.497  -1.393   9.121  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -1.942  -0.390  10.154  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -1.995   1.080   9.708  1.00  0.00           C  
HETATM  239  H21 DAO A  13       0.010   0.819   1.564  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.350   1.116   0.490  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.145  -0.460   2.189  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.031  -1.301   0.663  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.009  -2.925   1.921  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.413  -2.001   1.527  1.00  0.00           H  
HETATM  245  H51 DAO A  13       0.331  -0.845   3.764  1.00  0.00           H  
HETATM  246  H52 DAO A  13       0.565  -2.576   3.812  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -1.653  -0.922   4.924  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -2.305  -2.267   4.015  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -1.242  -3.934   5.352  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -0.084  -2.833   6.067  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -3.117  -2.544   6.602  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -2.096  -3.640   7.523  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -1.601  -0.600   7.300  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -0.569  -1.728   8.173  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -3.528  -1.110   8.832  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -2.597  -2.377   9.617  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -2.515  -0.493  11.095  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -0.902  -0.663  10.423  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -3.027   1.401   9.475  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -1.613   1.752  10.499  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -1.379   1.262   8.807  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.669  -0.393   0.122  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.581  -0.115  -1.049  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.781  -1.319  -2.039  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.970  -1.126  -3.240  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.957   0.364  -0.500  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.954   1.497   0.554  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.572   2.797   0.210  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.233   1.196   1.894  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.476   3.784   1.190  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.138   2.184   2.871  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.760   3.476   2.519  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.826   0.285   0.872  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.146   0.702  -1.667  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.497  -0.514  -0.095  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.575   0.674  -1.360  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.314   3.034  -0.812  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.491   0.188   2.189  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.168   4.785   0.923  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.346   1.944   3.904  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.677   4.239   3.280  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.703  -2.547  -1.509  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.571  -3.815  -2.263  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.374  -3.963  -3.250  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.531  -4.637  -4.271  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.608  -4.948  -1.187  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.638  -4.839   0.034  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.565  -6.076   0.941  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.737  -7.220   0.533  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.267  -5.895   2.205  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.234  -2.513  -0.603  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.460  -3.934  -2.901  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.441  -5.917  -1.695  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.642  -5.032  -0.798  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.932  -3.958   0.642  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.616  -4.610  -0.317  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       1.116  -4.935   2.522  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.229  -6.760   2.750  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.192  -3.385  -2.958  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.023  -3.601  -3.790  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.099  -2.470  -3.804  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.261  -2.775  -4.078  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.623  -5.022  -3.522  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.783  -5.549  -2.082  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.176  -6.732  -1.635  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.502  -5.080  -0.998  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.526  -7.051  -0.311  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.349  -6.008   0.066  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.284  -3.919  -0.818  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.004  -5.788   1.300  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.935  -3.731   0.397  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.795  -4.647   1.446  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.183  -2.842  -2.087  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.682  -3.598  -4.840  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.601  -5.127  -4.025  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -0.982  -5.734  -4.073  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.480  -7.283  -2.240  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.160  -7.811   0.273  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.405  -3.190  -1.597  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.905  -6.496   2.107  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.540  -2.847   0.509  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.306  -4.469   2.381  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.770  -1.173  -3.606  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.807  -0.084  -3.483  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.965  -0.020  -4.549  1.00  0.00           C  
ATOM     65  O   GLN A   4      -5.116   0.271  -4.221  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -2.102   1.291  -3.232  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.932   2.326  -4.392  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -1.060   2.047  -5.628  1.00  0.00           C  
ATOM     69  OE1 GLN A   4      -0.867   2.923  -6.468  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.545   0.861  -5.832  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.861  -1.091  -3.109  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.338  -0.316  -2.538  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.696   1.807  -2.456  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.126   1.149  -2.729  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -2.933   2.612  -4.763  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -1.539   3.261  -3.951  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.774   0.159  -5.124  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.183   0.819  -6.543  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.626  -0.316  -5.811  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.587  -0.484  -6.931  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.660  -1.947  -7.520  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.052  -2.112  -8.679  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -4.140   0.610  -7.955  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.815   1.990  -7.725  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.383   3.107  -8.695  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.006   3.585  -8.383  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -2.335   4.511  -9.060  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -2.827   5.167 -10.082  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.120   4.773  -8.677  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.637  -0.565  -5.911  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.624  -0.274  -6.602  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.037   0.723  -7.980  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.343   0.274  -8.980  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.912   1.860  -7.814  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.666   2.319  -6.676  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -4.459   2.744  -9.741  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.102   3.948  -8.609  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.453   3.170  -7.618  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -3.786   4.910 -10.320  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -2.239   5.864 -10.544  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -0.787   4.223  -7.870  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -0.596   5.480  -9.193  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.333  -3.017  -6.755  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.180  -4.404  -7.302  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.678  -5.533  -6.330  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.965  -6.509  -6.072  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.690  -4.627  -7.715  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.150  -3.802  -8.888  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -1.411  -2.840  -8.719  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -2.503  -4.138 -10.106  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.012  -2.769  -5.804  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.805  -4.523  -8.210  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.045  -4.449  -6.834  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.524  -5.696  -7.948  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -3.241  -4.839 -10.188  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -2.171  -3.481 -10.818  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.937  -5.467  -5.859  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.555  -6.541  -5.000  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.493  -7.519  -5.777  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.684  -8.649  -5.329  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.250  -6.063  -3.664  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.257  -4.543  -3.339  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.739  -6.905  -2.463  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.930  -3.980  -2.815  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.429  -4.593  -6.066  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.732  -7.209  -4.681  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.330  -6.302  -3.738  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.570  -3.975  -4.234  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.047  -4.338  -2.595  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.651  -6.762  -2.302  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.240  -6.635  -1.517  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.891  -7.990  -2.624  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.905  -2.876  -2.794  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.751  -4.335  -1.784  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.067  -4.324  -3.415  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.056  -7.141  -6.941  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.788  -8.098  -7.824  1.00  0.00           C  
ATOM    138  C   ARG A   8      -7.878  -9.090  -8.653  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.398  -9.967  -9.351  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.795  -7.336  -8.726  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.786  -6.381  -8.007  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.737  -5.641  -8.963  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.493  -4.633  -8.172  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.346  -3.735  -8.668  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -13.695  -3.686  -9.930  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -13.863  -2.860  -7.854  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.659  -6.268  -7.296  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.406  -8.732  -7.162  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.228  -6.780  -9.494  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.386  -8.094  -9.276  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.366  -6.948  -7.252  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.202  -5.638  -7.427  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -11.155  -5.150  -9.771  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.424  -6.363  -9.452  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.333  -4.554  -7.163  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -13.267  -4.406 -10.513  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -14.363  -2.970 -10.223  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -13.571  -2.904  -6.876  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.510  -2.176  -8.253  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.536  -8.991  -8.542  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.617 -10.151  -8.688  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.635 -11.123  -7.451  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.846 -12.324  -7.628  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.167  -9.651  -8.973  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.908  -8.841 -10.268  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -4.075  -9.646 -11.587  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -5.235  -9.201 -12.503  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -4.882  -7.951 -13.235  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.271  -8.195  -7.953  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -5.954 -10.736  -9.559  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -3.820  -9.046  -8.110  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -3.481 -10.522  -8.975  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.527  -7.922 -10.252  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -2.869  -8.456 -10.213  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -3.117  -9.649 -12.146  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -4.216 -10.720 -11.349  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -5.472 -10.016 -13.223  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -6.166  -9.078 -11.904  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -5.640  -7.581 -13.825  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -4.610  -7.189 -12.601  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -4.075  -8.079 -13.861  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.430 -10.617  -6.214  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.426 -11.438  -4.962  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.902 -11.604  -4.453  1.00  0.00           C  
ATOM    185  O   VAL A  10      -7.355 -10.935  -3.518  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -4.448 -10.803  -3.902  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -4.346 -11.637  -2.600  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.993 -10.601  -4.398  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.514  -9.600  -6.161  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -5.028 -12.449  -5.185  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.845  -9.802  -3.627  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -5.328 -11.767  -2.107  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.941 -12.651  -2.781  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -3.692 -11.154  -1.849  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.350 -10.140  -3.624  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.518 -11.555  -4.694  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.945  -9.929  -5.274  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.661 -12.499  -5.106  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -9.131 -12.606  -4.906  1.00  0.00           C  
ATOM    200  C   ARG A  11      -9.500 -13.435  -3.633  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.532 -14.663  -3.620  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.746 -13.224  -6.192  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -9.790 -12.263  -7.400  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -10.520 -12.856  -8.614  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -10.564 -11.801  -9.663  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -11.642 -11.398 -10.334  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.830 -11.935 -10.206  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -11.503 -10.408 -11.165  1.00  0.00           N  
ATOM    209  H   ARG A  11      -7.215 -12.826  -5.972  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.558 -11.580  -4.815  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -9.221 -14.165  -6.457  1.00  0.00           H  
ATOM    212  HB3 ARG A  11     -10.778 -13.545  -5.964  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.284 -11.319  -7.091  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -8.756 -11.978  -7.679  1.00  0.00           H  
ATOM    215  HD2 ARG A  11      -9.973 -13.744  -8.994  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.517 -13.230  -8.306  1.00  0.00           H  
ATOM    217  HE  ARG A  11      -9.726 -11.215  -9.809  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.871 -12.714  -9.547  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.604 -11.556 -10.754  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.554 -10.045 -11.274  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.329 -10.124 -11.694  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -9.805 -12.804  -2.517  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -9.956 -13.442  -1.731  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -9.540 -11.814  -2.474  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.237  -0.798  -1.326  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.181  -0.443  -0.229  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.780  -0.120   0.912  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.500  -1.371   1.452  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.615  -2.372   2.239  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.118  -2.651   3.670  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -0.736  -1.546   4.682  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -1.628  -1.521   5.941  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -2.946  -0.743   5.720  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -3.927  -0.787   6.909  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -4.716  -2.108   7.014  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -5.772  -2.076   8.133  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -6.590  -3.373   8.190  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.265   0.415   1.732  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.528   0.595   0.525  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.367  -1.051   2.061  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.961  -1.900   0.598  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.598  -3.324   1.675  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.445  -2.049   2.263  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.709  -3.616   4.028  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -2.214  -2.811   3.648  1.00  0.00           H  
HETATM  247  H61 DAO A  13       0.319  -1.694   4.981  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -0.749  -0.548   4.201  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -1.828  -2.553   6.287  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -1.071  -1.044   6.770  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -2.694   0.315   5.512  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -3.457  -1.094   4.803  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -4.646   0.048   6.794  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -3.393  -0.577   7.856  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -5.211  -2.321   6.046  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -4.019  -2.952   7.183  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -5.284  -1.901   9.111  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -6.457  -1.219   7.983  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -5.952  -4.255   8.387  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -7.349  -3.334   8.993  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -7.131  -3.560   7.243  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       1.646   0.184  -0.329  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.405   0.031  -1.620  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.563  -1.358  -2.322  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.775  -1.413  -3.534  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.807   0.659  -1.360  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.693   0.095  -0.217  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.479  -1.047  -0.412  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.688   0.715   1.038  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.239  -1.564   0.635  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.450   0.198   2.083  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.225  -0.941   1.881  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.211  -0.166   0.452  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.876   0.649  -2.381  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.385   0.634  -2.302  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.642   1.731  -1.176  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.486  -1.547  -1.370  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.081   1.592   1.214  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.839  -2.450   0.482  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.440   0.680   3.051  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.815  -1.341   2.693  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.474  -2.464  -1.580  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.403  -3.844  -2.133  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.177  -4.175  -3.047  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.300  -5.017  -3.940  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.556  -4.826  -0.934  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.682  -4.565   0.327  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.694  -5.701   1.359  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.213  -6.804   1.126  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.236  -5.484   2.533  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.992  -2.295  -0.696  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.281  -4.010  -2.785  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.374  -5.853  -1.298  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.619  -4.835  -0.621  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.018  -3.614   0.793  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.637  -4.366   0.023  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       2.691  -4.580   2.682  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.234  -6.304   3.146  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.015  -3.529  -2.841  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.198  -3.738  -3.675  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.183  -2.523  -3.758  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.384  -2.728  -3.951  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.891  -5.088  -3.302  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -2.018  -5.519  -1.830  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.378  -6.650  -1.300  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.699  -4.956  -0.771  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.680  -6.849   0.058  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.502  -5.782   0.365  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.454  -3.768  -0.664  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.096  -5.441   1.601  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.044  -3.459   0.557  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.867  -4.280   1.677  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.024  -2.860  -2.058  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.853  -3.836  -4.721  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.898  -5.135  -3.747  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.329  -5.877  -3.830  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.679  -7.236  -1.870  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.197  -7.471   0.717  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.588  -3.104  -1.500  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.963  -6.070   2.465  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.605  -2.545   0.630  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.321  -4.005   2.616  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.721  -1.256  -3.722  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.626  -0.060  -3.671  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.660   0.150  -4.838  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.680   0.814  -4.645  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.778   1.200  -3.319  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.999   1.974  -4.418  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.013   1.171  -5.271  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.133   0.932  -4.913  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.466   0.726  -6.415  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.734  -1.191  -3.440  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.272  -0.221  -2.783  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.462   1.933  -2.857  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.079   0.957  -2.496  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.711   2.523  -5.064  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.417   2.778  -3.932  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.483   0.790  -6.457  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.121   0.029  -6.871  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.417  -0.448  -6.018  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.460  -0.671  -7.061  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.639  -2.178  -7.499  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.097  -2.430  -8.618  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -4.092   0.268  -8.250  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.378   1.780  -8.025  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.623   2.603  -9.304  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.414   2.660 -10.171  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.359   3.228 -11.378  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.376   3.838 -11.940  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -2.238   3.177 -12.037  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.563  -1.016  -5.986  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.462  -0.382  -6.686  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.035   0.119  -8.548  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.643  -0.059  -9.145  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.278   1.887  -7.387  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.570   2.234  -7.418  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.487   2.171  -9.852  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.932   3.629  -9.014  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.542   2.218  -9.865  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -5.223   3.852 -11.369  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -4.252   4.250 -12.866  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.455   2.703 -11.584  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -2.220   3.620 -12.958  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.319  -3.195  -6.662  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.232  -4.622  -7.113  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.761  -5.667  -6.070  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.058  -6.614  -5.703  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.767  -4.934  -7.553  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.237  -4.223  -8.804  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -1.391  -3.340  -8.734  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -2.707  -4.572  -9.979  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.999  -2.892  -5.726  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.881  -4.777  -7.999  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.085  -4.716  -6.709  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.650  -6.022  -7.711  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -3.562  -5.131  -9.978  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -2.363  -3.969 -10.732  1.00  0.00           H  
ATOM    117  N   ILE A   7      -6.042  -5.564  -5.678  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.741  -6.603  -4.836  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.734  -7.522  -5.627  1.00  0.00           C  
ATOM    120  O   ILE A   7      -8.104  -8.586  -5.130  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.415  -6.069  -3.510  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.408  -4.538  -3.230  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.916  -6.881  -2.287  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -6.098  -3.961  -2.671  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.499  -4.685  -5.938  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.974  -7.330  -4.513  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.499  -6.299  -3.569  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.686  -3.994  -4.151  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.224  -4.306  -2.523  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.095  -7.966  -2.416  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -5.825  -6.755  -2.137  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.412  -6.572  -1.350  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -6.089  -2.857  -2.647  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.935  -4.308  -1.633  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.216  -4.290  -3.250  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.166  -7.156  -6.846  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.960  -8.060  -7.726  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.126  -9.236  -8.341  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.638 -10.354  -8.419  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.710  -7.233  -8.805  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.747  -6.215  -8.259  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.418  -5.386  -9.368  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.320  -4.379  -8.744  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -12.968  -3.411  -9.394  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.918  -3.251 -10.693  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -13.691  -2.580  -8.701  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.685  -6.326  -7.199  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.730  -8.533  -7.087  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -8.970  -6.717  -9.447  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.235  -7.937  -9.480  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.512  -6.753  -7.664  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.245  -5.535  -7.540  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -10.638  -4.890  -9.983  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.984  -6.054 -10.050  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.469  -4.375  -7.730  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.343  -3.941 -11.180  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.448  -2.485 -11.113  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -13.718  -2.717  -7.689  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.179  -1.844  -9.216  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.847  -9.016  -8.723  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.875 -10.127  -8.932  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.382 -10.875  -7.642  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.268 -12.102  -7.675  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.716  -9.689  -9.871  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.711  -8.632  -9.337  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.492  -8.389 -10.261  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.431  -9.512 -10.329  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.660  -9.621  -9.057  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.550  -8.043  -8.611  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.427 -10.895  -9.501  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.168 -10.607 -10.157  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.148  -9.330 -10.826  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.250  -7.675  -9.199  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.367  -8.899  -8.321  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.864  -8.187 -11.286  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.002  -7.438  -9.972  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.905 -10.482 -10.596  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -0.741  -9.307 -11.179  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.184  -8.744  -8.807  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -1.260  -9.849  -8.254  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9       0.072 -10.344  -9.078  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.114 -10.180  -6.513  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.820 -10.846  -5.198  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.187 -11.133  -4.475  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.591 -10.433  -3.543  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.790 -10.012  -4.351  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.378 -10.731  -3.043  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.474  -9.656  -5.088  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.413  -9.202  -6.556  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.331 -11.825  -5.381  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.276  -9.058  -4.066  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.678 -10.126  -2.435  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -4.247 -10.934  -2.390  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.884 -11.703  -3.235  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.666  -9.024  -5.972  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.784  -9.077  -4.444  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.932 -10.558  -5.428  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.916 -12.153  -4.963  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.400 -12.242  -4.791  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.938 -12.594  -3.364  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.973 -12.091  -2.933  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.940 -13.226  -5.880  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.222 -12.794  -6.634  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.545 -12.924  -5.859  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.656 -12.581  -6.791  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -13.951 -12.811  -6.576  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -14.424 -13.317  -5.465  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -14.793 -12.516  -7.525  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.473 -12.534  -5.809  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.805 -11.233  -5.022  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.182 -13.382  -6.673  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.066 -14.244  -5.461  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.096 -11.755  -6.996  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.283 -13.407  -7.556  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.644 -13.957  -5.466  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.546 -12.247  -4.979  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.451 -12.172  -7.706  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -13.711 -13.508  -4.757  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -15.431 -13.465  -5.383  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -14.402 -12.134  -8.388  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -15.781 -12.709  -7.350  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.324 -13.474  -2.593  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.728 -13.547  -1.656  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.387 -13.752  -2.899  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.370  -1.216  -1.117  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.095  -0.479  -0.252  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.677  -0.148   1.032  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.343  -1.360   1.720  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.380  -2.441   2.264  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.309  -2.595   3.794  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.443  -1.451   4.500  1.00  0.00           C  
HETATM  233  C7  DAO A  13       0.620  -1.708   6.009  1.00  0.00           C  
HETATM  234  C8  DAO A  13       1.301  -0.523   6.723  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.557  -0.723   8.232  1.00  0.00           C  
HETATM  236  C10 DAO A  13       0.282  -0.870   9.095  1.00  0.00           C  
HETATM  237  C11 DAO A  13       0.495  -0.659  10.608  1.00  0.00           C  
HETATM  238  C12 DAO A  13       1.382  -1.714  11.287  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.014   0.367   1.752  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.452   0.594   0.770  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.029  -1.015   2.517  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.009  -1.829   0.976  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.695  -3.416   1.842  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.639  -2.288   1.867  1.00  0.00           H  
HETATM  245  H51 DAO A  13       0.196  -3.554   4.022  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -1.329  -2.704   4.211  1.00  0.00           H  
HETATM  247  H61 DAO A  13       1.436  -1.309   4.031  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -0.101  -0.500   4.339  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -0.367  -1.904   6.470  1.00  0.00           H  
HETATM  250  H72 DAO A  13       1.211  -2.631   6.167  1.00  0.00           H  
HETATM  251  H81 DAO A  13       2.272  -0.316   6.232  1.00  0.00           H  
HETATM  252  H82 DAO A  13       0.703   0.397   6.573  1.00  0.00           H  
HETATM  253  H91 DAO A  13       2.141   0.144   8.595  1.00  0.00           H  
HETATM  254  H92 DAO A  13       2.217  -1.597   8.390  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -0.474  -0.137   8.752  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -0.180  -1.860   8.917  1.00  0.00           H  
HETATM  257 H111 DAO A  13       0.909   0.351  10.791  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -0.493  -0.656  11.107  1.00  0.00           H  
HETATM  259 H121 DAO A  13       0.984  -2.737  11.152  1.00  0.00           H  
HETATM  260 H122 DAO A  13       2.413  -1.703  10.888  1.00  0.00           H  
HETATM  261 H123 DAO A  13       1.457  -1.533  12.375  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.210  -0.042   0.351  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.066   0.224  -0.861  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.335  -1.039  -1.752  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.377  -0.956  -2.980  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.421   0.855  -0.397  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.403   1.919   0.730  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.752   3.145   0.558  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.922   1.590   1.989  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.617   4.025   1.631  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.789   2.472   3.058  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.134   3.687   2.880  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.362   0.696   1.047  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.543   0.952  -1.520  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.110   0.039  -0.100  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.912   1.276  -1.288  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.312   3.400  -0.396  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.400   0.634   2.155  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.097   4.963   1.501  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.182   2.206   4.029  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.021   4.364   3.715  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.472  -2.205  -1.101  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.370  -3.562  -1.694  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.226  -3.858  -2.709  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.430  -4.665  -3.621  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.349  -4.535  -0.472  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.260  -4.313   0.626  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.274  -5.360   1.746  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       0.898  -6.513   1.570  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.703  -5.008   2.935  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.054  -2.109  -0.175  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.297  -3.767  -2.254  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.273  -5.574  -0.849  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.345  -4.506   0.013  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.353  -3.298   1.061  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.255  -4.308   0.169  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       2.070  -4.059   3.044  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.708  -5.773   3.615  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.041  -3.238  -2.559  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.117  -3.512  -3.445  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.114  -2.341  -3.704  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.277  -2.605  -4.018  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.806  -4.846  -3.026  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -2.087  -5.160  -1.548  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.547  -6.274  -0.893  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.889  -4.538  -0.612  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -2.024  -6.404   0.424  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.861  -5.316   0.574  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.650  -3.350  -0.665  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.630  -4.928   1.694  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.423  -3.002   0.438  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.406  -3.771   1.607  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.014  -2.594  -1.759  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.698  -3.676  -4.453  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.760  -4.960  -3.565  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.177  -5.659  -3.429  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.798  -6.896  -1.349  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.686  -7.045   1.152  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.653  -2.717  -1.533  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.627  -5.522   2.592  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -5.005  -2.099   0.382  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.986  -3.457   2.461  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.697  -1.060  -3.706  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.641   0.099  -3.856  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.553   0.172  -5.138  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.573   0.864  -5.131  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.887   1.424  -3.533  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.054   2.146  -4.628  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.212   1.447  -5.123  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.328   1.712  -4.694  1.00  0.00           O  
ATOM     70  NE2 GLN A   4       0.055   0.548  -6.058  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.760  -0.944  -3.298  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.372  -0.016  -3.030  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.653   2.151  -3.214  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.264   1.297  -2.626  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.700   2.408  -5.489  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.735   3.127  -4.232  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.904   0.208  -6.097  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.905   0.047  -6.310  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.206  -0.570  -6.205  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.108  -0.852  -7.356  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.438  -2.376  -7.618  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.087  -2.670  -8.628  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.475  -0.113  -8.589  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.369   1.004  -9.195  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.302   0.629 -10.367  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.173  -0.536 -10.052  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.390  -0.773 -10.529  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.061   0.065 -11.278  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -7.939  -1.912 -10.226  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.405  -1.174  -6.004  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.108  -0.421  -7.150  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.511   0.371  -8.328  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.150  -0.830  -9.366  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.947   1.503  -8.391  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.699   1.810  -9.559  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.882   1.534 -10.635  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.686   0.392 -11.258  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.780  -1.327  -9.510  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.571   0.938 -11.477  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.994  -0.203 -11.596  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -7.365  -2.542  -9.659  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -8.868  -2.103 -10.605  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.050  -3.340  -6.751  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.038  -4.798  -7.087  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.620  -5.692  -5.942  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.880  -6.393  -5.246  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.575  -5.208  -7.432  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.080  -4.776  -8.816  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.707  -5.035  -9.837  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.939  -4.138  -8.913  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.703  -2.983  -5.846  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.665  -5.005  -7.979  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.895  -4.878  -6.620  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.494  -6.311  -7.412  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.380  -4.029  -8.062  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.667  -3.922  -9.876  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.956  -5.725  -5.787  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.642  -6.604  -4.773  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.569  -7.677  -5.426  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.587  -8.821  -4.972  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.392  -5.876  -3.586  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.341  -4.322  -3.510  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -7.006  -6.524  -2.230  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -6.025  -3.728  -2.995  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.453  -4.980  -6.282  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.860  -7.228  -4.300  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.477  -6.077  -3.699  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.572  -3.896  -4.503  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.157  -3.965  -2.855  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.925  -6.397  -2.014  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.555  -6.082  -1.380  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.199  -7.614  -2.222  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.965  -2.631  -3.119  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.915  -3.940  -1.918  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.143  -4.172  -3.491  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.364  -7.334  -6.457  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.274  -8.308  -7.126  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.571  -9.323  -8.090  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.061 -10.447  -8.223  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.455  -7.547  -7.780  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.410  -6.892  -6.748  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.622  -6.175  -7.368  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.654  -5.940  -6.317  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.747  -4.872  -5.522  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.940  -3.843  -5.586  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.691  -4.855  -4.624  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.114  -6.446  -6.894  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.727  -8.938  -6.336  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -10.075  -6.802  -8.503  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.040  -8.269  -8.383  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.754  -7.680  -6.047  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.851  -6.179  -6.111  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.325  -5.249  -7.902  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -13.069  -6.812  -8.158  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -14.328  -6.678  -6.099  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.219  -3.922  -6.304  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.082  -3.070  -4.932  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.317  -5.662  -4.593  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.747  -4.034  -4.018  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.414  -8.980  -8.700  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.453 -10.001  -9.202  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.660 -10.813  -8.114  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.424 -12.006  -8.316  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.531  -9.410 -10.304  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.454  -8.367  -9.884  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.165  -8.422 -10.735  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.241  -9.605 -10.373  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.040  -9.603 -11.250  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.130  -8.013  -8.520  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.069 -10.758  -9.720  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.048 -10.272 -10.803  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.156  -8.976 -11.110  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.894  -7.352  -9.954  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.188  -8.462  -8.814  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -3.435  -8.433 -11.811  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.616  -7.469 -10.593  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.950  -9.543  -9.300  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -2.788 -10.571 -10.457  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.377 -10.363 -11.045  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -1.278  -9.698 -12.247  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.500  -8.729 -11.179  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.269 -10.209  -6.970  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.664 -10.951  -5.813  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.829 -11.481  -4.895  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.069 -10.981  -3.793  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.605 -10.042  -5.081  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.894 -10.763  -3.910  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.478  -9.495  -5.993  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.683  -9.281  -6.834  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.109 -11.837  -6.182  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.142  -9.167  -4.655  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.181 -10.099  -3.385  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.606 -11.109  -3.137  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.326 -11.652  -4.244  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.772  -8.852  -5.434  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.889 -10.306  -6.460  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.881  -8.866  -6.806  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.599 -12.467  -5.395  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -7.997 -12.691  -4.922  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.155 -13.609  -3.668  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.936 -13.322  -2.766  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.830 -13.189  -6.137  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.357 -12.978  -5.990  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.127 -13.341  -7.271  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.572 -13.036  -7.083  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -13.494 -13.040  -8.047  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.242 -13.372  -9.290  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -14.711 -12.696  -7.739  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.321 -12.712  -6.353  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.420 -11.700  -4.641  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.501 -12.657  -7.048  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.606 -14.255  -6.341  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.734 -13.569  -5.130  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.549 -11.917  -5.732  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.706 -12.765  -8.123  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -10.981 -14.416  -7.510  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.928 -12.770  -6.161  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.273 -13.647  -9.458  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -14.007 -13.357  -9.967  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -14.889 -12.447  -6.764  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -15.403 -12.707  -8.491  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.498 -14.750  -3.567  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.669 -15.241  -2.688  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -6.748 -14.906  -4.246  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.811  -0.671  -0.954  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.347  -0.173   0.067  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.240   0.266   1.230  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.883  -0.904   2.005  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.916  -1.939   2.630  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.070  -2.190   4.145  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -0.278  -1.234   5.066  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -0.899   0.164   5.257  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -0.125   1.006   6.293  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -0.757   2.380   6.595  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -0.506   3.452   5.512  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -1.122   4.828   5.839  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -2.646   4.890   5.651  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.673   0.912   1.925  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -2.034   0.915   0.820  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.577  -0.506   2.768  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.541  -1.438   1.301  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.084  -2.900   2.103  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.138  -1.695   2.402  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.703  -3.215   4.346  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -2.138  -2.225   4.434  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -0.189  -1.717   6.058  1.00  0.00           H  
HETATM  248  H62 DAO A  13       0.764  -1.139   4.704  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -0.932   0.697   4.289  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -1.954   0.060   5.576  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -0.069   0.438   7.241  1.00  0.00           H  
HETATM  252  H82 DAO A  13       0.929   1.134   5.976  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -0.348   2.750   7.556  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -1.842   2.260   6.779  1.00  0.00           H  
HETATM  255 H101 DAO A  13       0.587   3.577   5.384  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -0.870   3.103   4.526  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -0.855   5.133   6.870  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -0.658   5.593   5.187  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -3.176   4.180   6.313  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -3.039   5.898   5.880  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -2.941   4.654   4.612  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.495   0.720  -0.125  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.554   0.473  -1.170  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.860  -0.968  -1.699  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.429  -1.110  -2.783  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.861   1.201  -0.731  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.288   1.233   0.758  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.770   0.090   1.405  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.111   2.412   1.493  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.061   0.127   2.769  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.402   2.447   2.854  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.875   1.304   3.491  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.804   0.375   0.790  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.202   0.987  -2.088  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.718   0.864  -1.345  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.705   2.232  -1.063  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.902  -0.832   0.858  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.723   3.304   1.018  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.426  -0.758   3.271  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.251   3.359   3.414  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.094   1.334   4.549  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.465  -2.018  -0.980  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.467  -3.423  -1.471  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.414  -3.786  -2.568  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.701  -4.646  -3.406  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.408  -4.359  -0.226  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.416  -3.992   0.916  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.232  -5.073   1.992  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.091  -6.261   1.725  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.215  -4.707   3.251  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.790  -1.777  -0.254  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.429  -3.631  -1.967  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.203  -5.389  -0.572  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.424  -4.422   0.211  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.769  -3.045   1.377  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.431  -3.742   0.481  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       1.400  -3.724   3.462  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.126  -5.491   3.903  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.213  -3.177  -2.574  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -0.878  -3.547  -3.521  1.00  0.00           C  
ATOM     40  C   TRP A   3      -1.954  -2.451  -3.825  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.084  -2.802  -4.165  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.502  -4.926  -3.126  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.781  -5.276  -1.654  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.238  -6.406  -1.025  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.560  -4.660  -0.694  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.686  -6.544   0.301  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.504  -5.445   0.486  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.321  -3.471  -0.721  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.234  -5.055   1.633  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.046  -3.114   0.412  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.001  -3.889   1.577  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.093  -2.463  -1.845  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.405  -3.690  -4.510  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.440  -5.096  -3.680  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -0.819  -5.695  -3.526  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.533  -7.054  -1.520  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.340  -7.196   1.016  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.363  -2.845  -1.594  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.212  -5.657   2.526  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.631  -2.211   0.369  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.569  -3.582   2.443  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.640  -1.140  -3.792  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.668  -0.044  -3.884  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.772  -0.114  -5.004  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.944   0.184  -4.761  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.941   1.337  -3.796  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.463   2.072  -5.086  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.282   1.545  -5.911  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.578   2.296  -6.355  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.220   0.276  -6.221  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.766  -0.984  -3.261  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.246  -0.127  -2.942  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.654   2.026  -3.311  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.107   1.296  -3.069  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -2.314   2.209  -5.777  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -1.195   3.105  -4.797  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.688  -0.335  -5.545  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.586   0.057  -6.805  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.381  -0.543  -6.212  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.299  -0.864  -7.337  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.474  -2.392  -7.676  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.000  -2.704  -8.748  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.756  -0.006  -8.528  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.345   1.427  -8.654  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.699   1.538  -9.389  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.840   1.106  -8.532  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.059   0.789  -8.969  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.427   0.876 -10.224  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.935   0.374  -8.100  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.375  -0.720  -6.277  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.326  -0.543  -7.094  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.649   0.076  -8.486  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.879  -0.540  -9.484  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.384   1.925  -7.664  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.615   2.036  -9.223  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.856   2.593  -9.697  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.644   0.956 -10.332  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -6.719   1.021  -7.519  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.699   1.229 -10.848  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.383   0.622 -10.476  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.629   0.317  -7.127  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.865   0.144  -8.455  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.097  -3.348  -6.796  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.007  -4.799  -7.144  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.571  -5.723  -6.012  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.821  -6.447  -5.350  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.522  -5.136  -7.479  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.999  -4.591  -8.815  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.640  -4.683  -9.856  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.816  -4.035  -8.850  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.748  -2.983  -5.893  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.614  -5.025  -8.046  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.879  -4.828  -6.629  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.400  -6.233  -7.523  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.261  -4.026  -7.990  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.534  -3.724  -9.785  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.905  -5.747  -5.827  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.580  -6.640  -4.817  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.583  -7.650  -5.465  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.653  -8.799  -5.031  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.238  -5.933  -3.563  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.145  -4.384  -3.440  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.796  -6.636  -2.251  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.800  -3.830  -2.954  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.397  -4.977  -6.289  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.803  -7.315  -4.411  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.332  -6.105  -3.618  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.402  -3.922  -4.411  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -7.930  -4.030  -2.746  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.287  -6.210  -1.358  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.017  -7.720  -2.265  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.702  -6.543  -2.089  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -4.945  -4.283  -3.487  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.722  -2.733  -3.062  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.659  -4.063  -1.884  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.376  -7.253  -6.479  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.304  -8.185  -7.185  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.619  -9.214  -8.153  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.188 -10.285  -8.394  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.412  -7.363  -7.888  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.362  -6.596  -6.931  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.470  -5.797  -7.655  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.794  -5.978  -6.996  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.278  -5.260  -5.981  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -13.626  -4.281  -5.406  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -15.464  -5.555  -5.531  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.091  -6.366  -6.898  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.815  -8.798  -6.418  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.956  -6.675  -8.625  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.030  -8.064  -8.484  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.794  -7.324  -6.215  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.781  -5.904  -6.290  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.190  -4.729  -7.765  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.569  -6.140  -8.706  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -14.407  -6.744  -7.290  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.694  -4.121  -5.789  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -14.069  -3.793  -4.625  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.963  -6.314  -5.998  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.822  -4.998  -4.752  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.406  -8.926  -8.672  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.474  -9.975  -9.171  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.774 -10.842  -8.065  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.706 -12.064  -8.221  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.498  -9.369 -10.218  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.344  -8.470  -9.695  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.485  -7.834 -10.808  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.570  -8.813 -11.582  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -2.724  -8.628 -13.052  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.072  -7.997  -8.401  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.099 -10.686  -9.739  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.062 -10.212 -10.788  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.087  -8.810 -10.972  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.768  -7.659  -9.071  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.692  -9.043  -9.005  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -4.144  -7.231 -11.466  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.835  -7.074 -10.336  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.511  -8.657 -11.274  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -2.772  -9.869 -11.296  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -3.688  -8.802 -13.368  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -2.506  -7.669 -13.353  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -2.125  -9.248 -13.614  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.289 -10.250  -6.949  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.729 -11.015  -5.784  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.917 -11.475  -4.860  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.151 -10.937  -3.774  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.621 -10.173  -5.046  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.935 -10.963  -3.904  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.482  -9.646  -5.954  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.557  -9.268  -6.848  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.223 -11.930  -6.155  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.113  -9.288  -4.591  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.171 -10.362  -3.374  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.656 -11.284  -3.130  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.429 -11.875  -4.272  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.732  -9.066  -5.383  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.946 -10.464  -6.470  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.864  -8.960  -6.730  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.709 -12.446  -5.346  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.117 -12.625  -4.889  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.308 -13.486  -3.600  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.068 -13.128  -2.705  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.911 -13.176  -6.105  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.453 -13.038  -5.996  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.224 -13.457  -7.264  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -10.949 -12.500  -8.373  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -11.363 -12.625  -9.629  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.163 -13.576 -10.042  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -10.942 -11.745 -10.488  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.436 -12.684  -6.309  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.538 -11.616  -4.673  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.583 -12.644  -7.017  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.639 -14.234  -6.290  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.808 -13.654  -5.145  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.728 -12.001  -5.718  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.944 -14.494  -7.544  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -12.310 -13.480  -7.037  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -10.304 -11.703  -8.232  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.451 -14.227  -9.308  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -12.429 -13.600 -11.028  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.303 -11.036 -10.112  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -11.251 -11.842 -11.457  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.705 -14.652  -3.460  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.897 -15.105  -2.565  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -6.973 -14.873  -4.141  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.255  -0.507  -1.430  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.011   0.189  -0.455  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.060   0.538   0.584  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.647  -0.698   1.301  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.714  -1.396   2.314  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.842  -0.942   3.785  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -1.947  -1.665   4.593  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -3.267  -0.884   4.751  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -4.351  -1.738   5.444  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -5.642  -0.980   5.817  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -5.503  -0.087   7.068  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -6.853   0.472   7.551  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -6.706   1.324   8.820  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.672   1.264   1.322  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.870   1.069   0.053  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.608  -0.438   1.779  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.923  -1.433   0.524  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.881  -2.490   2.254  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.335  -1.270   1.990  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.935   0.159   3.858  1.00  0.00           H  
HETATM  246  H52 DAO A  13       0.124  -1.161   4.280  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -2.143  -2.668   4.164  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -1.556  -1.877   5.608  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -3.076   0.040   5.330  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -3.643  -0.545   3.768  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -4.617  -2.576   4.771  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -3.939  -2.226   6.349  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -6.436  -1.730   6.002  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -6.005  -0.386   4.956  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -5.035  -0.667   7.888  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -4.804   0.746   6.859  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -7.326   1.075   6.751  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -7.556  -0.360   7.753  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -6.063   2.208   8.650  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -7.686   1.696   9.170  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -6.262   0.747   9.654  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.746   0.617  -0.583  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.592   0.317  -1.794  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.619  -1.097  -2.474  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.748  -1.184  -3.696  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.034   0.766  -1.421  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.739   0.123  -0.198  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.452  -1.073  -0.325  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.656   0.740   1.057  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.081  -1.638   0.783  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.288   0.175   2.163  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.002  -1.012   2.024  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.267   0.366   0.265  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.235   0.998  -2.600  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.679   0.656  -2.312  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.988   1.853  -1.260  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.496  -1.582  -1.277  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.084   1.649   1.186  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.632  -2.562   0.679  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.223   0.659   3.127  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.496  -1.445   2.882  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.519  -2.182  -1.697  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.469  -3.583  -2.197  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.228  -3.992  -3.051  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.362  -4.819  -3.957  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.710  -4.512  -0.971  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.861  -4.272   0.312  1.00  0.00           C  
ATOM     27  CD  GLN A   2       2.032  -5.340   1.397  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.296  -6.316   1.476  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.995  -5.197   2.278  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.070  -1.988  -0.802  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.324  -3.744  -2.877  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.583  -5.560  -1.299  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.781  -4.446  -0.694  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.109  -3.278   0.738  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.787  -4.198   0.051  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.621  -4.394   2.170  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       3.055  -5.963   2.954  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.038  -3.430  -2.779  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.198  -3.716  -3.562  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.257  -2.570  -3.684  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.376  -2.831  -4.122  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.817  -5.076  -3.129  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.944  -5.418  -1.638  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.260  -6.480  -1.034  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.646  -4.810  -0.622  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.570  -6.609   0.331  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.435  -5.557   0.564  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.402  -3.618  -0.587  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.033  -5.145   1.775  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.970  -3.221   0.616  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.802  -3.980   1.780  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.061  -2.754  -2.006  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.882  -3.839  -4.613  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.812  -5.206  -3.589  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.197  -5.859  -3.600  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.505  -7.036  -1.560  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.052  -7.150   1.035  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.547  -3.008  -1.460  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.896  -5.717   2.676  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.503  -2.287   0.628  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.249  -3.648   2.700  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.920  -1.308  -3.386  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.777  -0.095  -3.576  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.773  -0.009  -4.781  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.911   0.430  -4.595  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.842   1.150  -3.520  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.569   1.119  -4.424  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.218   2.423  -5.126  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.115   3.433  -4.519  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.246   2.423  -6.434  1.00  0.00           N  
ATOM     71  H   GLN A   4      -1.025  -1.221  -2.872  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.426  -0.038  -2.681  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.446   2.056  -3.720  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.512   1.301  -2.475  1.00  0.00           H  
ATOM     75  HG2 GLN A   4       0.300   0.831  -3.808  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.639   0.297  -5.161  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.360   1.513  -6.884  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.146   3.273  -6.833  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.366  -0.449  -5.985  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.303  -0.661  -7.123  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.358  -2.154  -7.644  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.513  -2.383  -8.845  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.960   0.422  -8.204  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -5.140   1.210  -8.839  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.348   0.423  -9.405  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.310   0.003  -8.341  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.215   0.789  -7.749  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.483   2.010  -8.141  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.862   0.322  -6.720  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.434  -0.868  -5.959  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.329  -0.468  -6.766  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.299   1.208  -7.782  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.310  -0.011  -8.988  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.493   1.964  -8.108  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.718   1.822  -9.660  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.861   1.013 -10.193  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.981  -0.471  -9.950  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -7.194  -0.908  -7.890  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.931   2.320  -8.943  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.180   2.551  -7.626  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.617  -0.617  -6.401  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.527   0.952  -6.266  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.268  -3.177  -6.760  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.045  -4.608  -7.159  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.649  -5.697  -6.188  1.00  0.00           C  
ATOM    106  O   ASN A   6      -4.053  -6.763  -5.995  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.505  -4.802  -7.389  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.088  -4.802  -8.861  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.321  -5.763  -9.586  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.459  -3.762  -9.350  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.055  -2.864  -5.795  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.582  -4.802  -8.110  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.905  -4.085  -6.795  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.158  -5.772  -6.991  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -1.372  -2.944  -8.743  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.289  -3.818 -10.358  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.872  -5.507  -5.655  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.582  -6.537  -4.806  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.596  -7.451  -5.578  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.995  -8.490  -5.050  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.244  -5.992  -3.475  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.270  -4.455  -3.230  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.716  -6.768  -2.238  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.987  -3.857  -2.633  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.295  -4.600  -5.864  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.818  -7.267  -4.481  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.323  -6.247  -3.509  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.521  -3.935  -4.172  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.113  -4.218  -2.559  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.628  -6.612  -2.095  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.210  -6.446  -1.303  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.872  -7.859  -2.337  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.949  -2.754  -2.681  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.890  -4.139  -1.568  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.083  -4.250  -3.134  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.032  -7.099  -6.801  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.925  -7.968  -7.622  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.199  -9.215  -8.234  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.769 -10.309  -8.229  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.653  -7.126  -8.707  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.542  -5.963  -8.187  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.112  -5.042  -9.285  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.317  -5.635  -9.929  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.052  -5.044 -10.875  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.744  -3.892 -11.420  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.134  -5.642 -11.282  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.514  -6.311  -7.193  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.701  -8.363  -6.939  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -8.900  -6.735  -9.417  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.284  -7.808  -9.310  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.348  -6.351  -7.532  1.00  0.00           H  
ATOM    152  HG3 ARG A   8      -9.935  -5.331  -7.510  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -11.380  -4.070  -8.821  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -10.326  -4.813 -10.034  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.686  -6.535  -9.612  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -11.878  -3.479 -11.069  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.359  -3.511 -12.141  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.371  -6.531 -10.838  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.686  -5.166 -11.998  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.944  -9.066  -8.715  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.044 -10.220  -8.996  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.539 -11.031  -7.750  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.461 -12.258  -7.832  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.935  -9.789 -10.000  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.782  -8.877  -9.500  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.533  -9.657  -9.033  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.405  -8.716  -8.575  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.222  -9.507  -8.141  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.595  -8.105  -8.670  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.665 -10.939  -9.556  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.511 -10.700 -10.467  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.428  -9.285 -10.855  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -3.489  -8.198 -10.327  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.143  -8.197  -8.702  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.812 -10.353  -8.218  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.180 -10.303  -9.862  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.137  -8.016  -9.399  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.772  -8.060  -7.754  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9       0.158 -10.092  -8.898  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9       0.562  -8.929  -7.810  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.440 -10.158  -7.375  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.254 -10.389  -6.594  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.045 -11.108  -5.292  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.447 -11.318  -4.609  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.787 -10.657  -3.622  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -4.002 -10.352  -4.385  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.658 -11.127  -3.090  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.651 -10.026  -5.064  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.478  -9.390  -6.615  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.617 -12.114  -5.484  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.456  -9.385  -4.084  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -4.554 -11.351  -2.481  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.165 -12.096  -3.298  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.981 -10.552  -2.430  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.793  -9.351  -5.926  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.957  -9.504  -4.377  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.141 -10.938  -5.427  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.287 -12.214  -5.169  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.746 -12.220  -4.868  1.00  0.00           C  
ATOM    200  C   ARG A  11      -9.078 -12.935  -3.525  1.00  0.00           C  
ATOM    201  O   ARG A  11      -9.082 -14.157  -3.393  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.521 -12.871  -6.045  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -11.015 -12.452  -6.129  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.956 -13.420  -6.872  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -11.623 -13.541  -8.319  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.358 -14.185  -9.227  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.518 -14.737  -8.963  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -11.902 -14.271 -10.443  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.908 -12.611  -6.037  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.081 -11.160  -4.822  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -9.036 -12.593  -6.991  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.421 -13.975  -5.995  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -11.420 -12.338  -5.103  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -11.088 -11.435  -6.565  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.924 -14.415  -6.380  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -12.995 -13.051  -6.742  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -10.743 -13.155  -8.675  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -13.817 -14.636  -7.992  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -14.021 -15.209  -9.717  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.988 -13.852 -10.624  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.475 -14.779 -11.120  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -9.403 -12.213  -2.482  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -9.528 -12.817  -1.672  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -9.099 -11.234  -2.498  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.160  -0.829  -1.331  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.273  -0.033  -0.503  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.537   0.346   0.745  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.379  -0.807   1.336  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.574  -1.976   1.938  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.096  -1.795   3.394  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.012  -3.147   4.130  1.00  0.00           C  
HETATM  233  C7  DAO A  13       0.722  -3.054   5.493  1.00  0.00           C  
HETATM  234  C8  DAO A  13       0.543  -4.336   6.331  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.431  -4.354   7.593  1.00  0.00           C  
HETATM  236  C10 DAO A  13       1.099  -5.498   8.581  1.00  0.00           C  
HETATM  237  C11 DAO A  13       0.228  -5.101   9.793  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -1.224  -4.727   9.456  1.00  0.00           C  
HETATM  239  H21 DAO A  13       0.130   0.757   1.526  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.205   1.179   0.465  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.098  -0.422   2.083  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.018  -1.209   0.526  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.199  -2.882   1.862  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.293  -2.200   1.296  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.794  -1.143   3.956  1.00  0.00           H  
HETATM  246  H52 DAO A  13       0.874  -1.261   3.400  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -1.008  -3.559   4.261  1.00  0.00           H  
HETATM  248  H62 DAO A  13       0.542  -3.887   3.500  1.00  0.00           H  
HETATM  249  H71 DAO A  13       1.798  -2.848   5.328  1.00  0.00           H  
HETATM  250  H72 DAO A  13       0.337  -2.190   6.069  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -0.522  -4.437   6.612  1.00  0.00           H  
HETATM  252  H82 DAO A  13       0.769  -5.231   5.718  1.00  0.00           H  
HETATM  253  H91 DAO A  13       1.389  -3.378   8.114  1.00  0.00           H  
HETATM  254  H92 DAO A  13       2.486  -4.452   7.270  1.00  0.00           H  
HETATM  255 H101 DAO A  13       0.652  -6.364   8.055  1.00  0.00           H  
HETATM  256 H102 DAO A  13       2.053  -5.891   8.980  1.00  0.00           H  
HETATM  257 H111 DAO A  13       0.215  -5.942  10.513  1.00  0.00           H  
HETATM  258 H112 DAO A  13       0.708  -4.267  10.342  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -1.802  -4.501  10.371  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -1.277  -3.830   8.813  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -1.749  -5.546   8.931  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       0.948   1.113  -0.236  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.948   0.778  -1.309  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.266  -0.706  -1.680  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.695  -0.981  -2.802  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.260   1.535  -0.943  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.956   1.234   0.410  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.804   0.129   0.554  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.727   2.066   1.513  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.395  -0.149   1.786  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.322   1.790   2.742  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.153   0.681   2.877  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.354   0.935   0.690  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.552   1.205  -2.258  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.992   1.382  -1.757  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.031   2.611  -0.989  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.994  -0.526  -0.284  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.080   2.928   1.423  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.041  -1.008   1.894  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.139   2.436   3.588  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.614   0.468   3.832  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.070  -1.652  -0.758  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.130  -3.117  -1.022  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.137  -3.686  -2.089  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.443  -4.696  -2.728  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.034  -3.837   0.359  1.00  0.00           C  
ATOM     26  CG  GLN A   2       0.967  -3.333   1.379  1.00  0.00           C  
ATOM     27  CD  GLN A   2       0.796  -4.177   2.646  1.00  0.00           C  
ATOM     28  OE1 GLN A   2      -0.171  -4.906   2.827  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.706  -4.090   3.587  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.420  -1.345  -0.033  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.127  -3.363  -1.430  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       1.892  -4.920   0.189  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.027  -3.772   0.845  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.218  -2.296   1.683  1.00  0.00           H  
ATOM     35  HG3 GLN A   2      -0.014  -3.238   0.874  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       2.527  -3.510   3.395  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.527  -4.696   4.392  1.00  0.00           H  
ATOM     38  N   TRP A   3      -0.029  -3.049  -2.289  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.063  -3.497  -3.254  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.038  -2.383  -3.776  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.166  -2.697  -4.158  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.802  -4.755  -2.702  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -2.147  -4.883  -1.204  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.683  -5.930  -0.392  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -3.011  -4.159  -0.406  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -2.311  -5.947   0.865  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -3.141  -4.844   0.828  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.698  -2.942  -0.619  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -4.031  -4.365   1.815  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.605  -2.512   0.346  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.765  -3.208   1.549  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.201  -2.253  -1.655  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.529  -3.809  -4.170  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.741  -4.910  -3.258  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.198  -5.632  -2.994  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.896  -6.596  -0.699  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -2.048  -6.492   1.695  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.491  -2.318  -1.469  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -4.142  -4.887   2.752  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -5.143  -1.596   0.170  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -5.432  -2.821   2.303  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.638  -1.101  -3.903  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.578   0.022  -4.252  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.394  -0.052  -5.600  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.419   0.620  -5.761  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.836   1.375  -4.024  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.875   1.943  -5.105  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.309   1.064  -5.508  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.363   1.042  -4.885  1.00  0.00           O  
ATOM     70  NE2 GLN A   4       0.137   0.305  -6.559  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.718  -0.922  -3.482  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.366  -0.005  -3.473  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.609   2.147  -3.872  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.304   1.350  -3.053  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.453   2.246  -5.999  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.451   2.894  -4.731  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.840   0.256  -6.845  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.867  -0.385  -6.727  1.00  0.00           H  
ATOM     79  N   ARG A   5      -2.957  -0.899  -6.547  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -3.769  -1.325  -7.722  1.00  0.00           C  
ATOM     81  C   ARG A   5      -3.949  -2.883  -7.886  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.191  -3.337  -9.010  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.124  -0.611  -8.956  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -3.567   0.855  -9.227  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.987   1.052  -9.804  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.023   1.019  -8.733  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.339   0.931  -8.931  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.898   0.931 -10.118  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.114   0.844  -7.889  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.166  -1.457  -6.203  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -4.812  -0.985  -7.609  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.019  -0.635  -8.871  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.278  -1.198  -9.875  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.416   1.481  -8.324  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -2.853   1.281  -9.959  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.030   2.034 -10.321  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.175   0.292 -10.590  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.740   1.043  -7.745  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.242   1.067 -10.889  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.918   0.897 -10.177  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -7.657   0.863  -6.973  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.121   0.791  -8.056  1.00  0.00           H  
ATOM    103  N   ASN A   6      -3.902  -3.704  -6.808  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -3.806  -5.194  -6.908  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.506  -5.936  -5.712  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.821  -6.407  -4.801  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.296  -5.585  -7.007  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.664  -5.478  -8.398  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.154  -6.029  -9.376  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.547  -4.810  -8.537  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.724  -3.220  -5.912  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.315  -5.549  -7.822  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.709  -5.040  -6.241  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.169  -6.641  -6.714  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.079  -4.509  -7.679  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.142  -4.892  -9.474  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.852  -6.090  -5.702  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.575  -6.779  -4.569  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.514  -7.913  -5.075  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.286  -9.082  -4.767  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.315  -5.875  -3.499  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.184  -4.332  -3.613  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -7.012  -6.378  -2.063  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.839  -3.756  -3.164  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.348  -5.543  -6.409  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.812  -7.349  -4.003  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.407  -6.027  -3.617  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.387  -4.020  -4.654  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -7.981  -3.853  -3.013  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.562  -5.809  -1.293  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.271  -7.446  -1.936  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.933  -6.288  -1.822  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -4.988  -4.286  -3.622  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.733  -2.684  -3.403  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.719  -3.873  -2.075  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.587  -7.596  -5.825  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.498  -8.641  -6.389  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.944  -9.348  -7.675  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.251 -10.518  -7.912  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.944  -8.087  -6.539  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.584  -7.511  -5.236  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -13.007  -7.982  -4.881  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -14.032  -7.431  -5.810  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -15.353  -7.539  -5.647  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -15.913  -8.168  -4.641  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -16.134  -6.991  -6.532  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.641  -6.616  -6.110  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.572  -9.456  -5.643  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -10.970  -7.319  -7.335  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.578  -8.907  -6.928  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.943  -7.770  -4.369  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -11.542  -6.403  -5.255  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -13.041  -9.091  -4.862  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -13.221  -7.657  -3.841  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.751  -6.890  -6.633  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -15.252  -8.559  -3.966  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -16.933  -8.190  -4.582  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.688  -6.493  -7.306  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -17.141  -7.081  -6.383  1.00  0.00           H  
ATOM    160  N   LYS A   9      -8.076  -8.674  -8.454  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -7.098  -9.343  -9.352  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.996 -10.220  -8.650  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.799 -11.364  -9.066  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -6.537  -8.277 -10.337  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -5.589  -7.200  -9.743  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -5.286  -6.022 -10.686  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -6.413  -4.973 -10.763  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -5.851  -3.723 -11.337  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.919  -7.722  -8.116  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.688 -10.046  -9.966  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -6.003  -8.802 -11.154  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -7.390  -7.792 -10.850  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -5.969  -6.824  -8.772  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.626  -7.680  -9.472  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -4.355  -5.550 -10.317  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -5.019  -6.397 -11.695  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -7.266  -5.358 -11.364  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -6.827  -4.775  -9.750  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -5.396  -3.873 -12.247  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -6.536  -2.968 -11.463  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -5.110  -3.358 -10.710  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.307  -9.730  -7.592  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.320 -10.551  -6.812  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.079 -11.197  -5.602  1.00  0.00           C  
ATOM    185  O   VAL A  10      -4.988 -10.747  -4.457  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.052  -9.693  -6.449  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.024 -10.449  -5.570  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.265  -9.238  -7.704  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.715  -8.884  -7.182  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -3.941 -11.388  -7.435  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.385  -8.792  -5.882  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.453 -10.775  -4.604  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -1.632 -11.356  -6.068  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -1.153  -9.816  -5.315  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.861  -8.568  -8.346  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.343  -8.682  -7.450  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.956 -10.093  -8.336  1.00  0.00           H  
ATOM    198  N   ARG A  11      -5.880 -12.238  -5.892  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -6.992 -12.662  -4.993  1.00  0.00           C  
ATOM    200  C   ARG A  11      -6.603 -13.609  -3.813  1.00  0.00           C  
ATOM    201  O   ARG A  11      -7.088 -13.461  -2.696  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.098 -13.269  -5.901  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -9.527 -13.249  -5.299  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -10.585 -14.002  -6.135  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -10.787 -13.408  -7.491  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -11.758 -12.568  -7.850  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.677 -12.126  -7.030  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -11.793 -12.165  -9.087  1.00  0.00           N  
ATOM    209  H   ARG A  11      -5.924 -12.406  -6.904  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -7.418 -11.749  -4.524  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.142 -12.717  -6.859  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -7.817 -14.301  -6.189  1.00  0.00           H  
ATOM    213  HG2 ARG A  11      -9.501 -13.694  -4.284  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -9.847 -12.200  -5.141  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.263 -15.057  -6.253  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.531 -14.091  -5.564  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -10.127 -13.617  -8.246  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.586 -12.484  -6.078  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.405 -11.515  -7.402  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -11.047 -12.505  -9.698  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.538 -11.522  -9.355  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -5.786 -14.630  -3.994  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -5.589 -15.149  -3.136  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -5.276 -14.653  -4.881  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.939  -0.709  -1.065  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.730   0.277  -0.371  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.826   0.872   0.511  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -2.309  -0.035   1.666  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -1.224  -0.434   2.683  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.707  -0.675   4.129  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -2.515  -1.975   4.327  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -2.930  -2.240   5.791  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -4.200  -1.482   6.239  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -4.582  -1.735   7.717  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -3.943  -0.760   8.736  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -4.637   0.615   8.858  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -5.974   0.574   9.618  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -1.477   1.840   0.915  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -2.683   1.123  -0.140  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -3.156   0.455   2.179  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.728  -0.966   1.250  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.724  -1.340   2.298  1.00  0.00           H  
HETATM  244  H42 DAO A  13      -0.442   0.345   2.698  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -2.289   0.198   4.482  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.819  -0.712   4.789  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -3.408  -1.969   3.676  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -1.908  -2.830   3.969  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -3.114  -3.325   5.908  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -2.086  -2.023   6.473  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -4.097  -0.397   6.047  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -5.043  -1.802   5.597  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -4.322  -2.774   7.996  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -5.682  -1.703   7.822  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -3.919  -1.238   9.735  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -2.877  -0.611   8.479  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -3.958   1.313   9.386  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -4.784   1.063   7.857  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -6.722  -0.062   9.111  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -5.851   0.183  10.645  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -6.418   1.583   9.707  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       1.138   0.940  -0.277  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.093   0.669  -1.411  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.428  -0.784  -1.886  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.834  -0.972  -3.034  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.409   1.422  -1.040  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.102   1.119   0.317  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.915  -0.008   0.480  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.874   1.960   1.414  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.474  -0.298   1.724  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.433   1.670   2.655  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.231   0.540   2.810  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.601   0.754   0.619  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.654   1.141  -2.321  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.145   1.288  -1.854  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.169   2.494  -1.074  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.100  -0.672  -0.352  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.245   2.834   1.313  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.093  -1.175   1.849  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.246   2.320   3.498  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.663   0.315   3.775  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.271  -1.799  -1.031  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.360  -3.237  -1.413  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.286  -3.762  -2.422  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.572  -4.699  -3.172  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.438  -4.071  -0.100  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.467  -3.707   1.061  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.450  -4.692   2.234  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       0.562  -5.522   2.382  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.409  -4.628   3.128  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.645  -1.563  -0.260  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.317  -3.408  -1.938  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.317  -5.140  -0.353  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.474  -4.003   0.288  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.722  -2.696   1.440  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.439  -3.597   0.663  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.154  -3.942   2.981  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.329  -5.330   3.869  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.079  -3.171  -2.461  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -0.994  -3.561  -3.413  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.016  -2.429  -3.768  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.179  -2.727  -4.051  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.668  -4.897  -2.964  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.937  -5.176  -1.474  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.332  -6.221  -0.761  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.744  -4.531  -0.559  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.783  -6.295   0.568  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.661  -5.233   0.670  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.534  -3.367  -0.659  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.408  -4.798   1.788  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.282  -2.969   0.445  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.216  -3.667   1.657  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.056  -2.415  -1.774  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.507  -3.762  -4.386  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.621  -5.037  -3.500  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.034  -5.713  -3.352  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.559  -6.836  -1.186  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.360  -6.815   1.347  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.583  -2.794  -1.569  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.362  -5.336   2.719  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.879  -2.079   0.357  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.783  -3.318   2.506  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.621  -1.143  -3.858  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.589  -0.007  -4.018  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.530   0.007  -5.279  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.583   0.647  -5.249  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.847   1.337  -3.738  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.007   2.029  -4.845  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.097   1.195  -5.498  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.203   1.038  -4.995  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.218   0.619  -6.629  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.668  -0.986  -3.504  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.300  -0.111  -3.173  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.608   2.073  -3.425  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.217   1.229  -2.835  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.685   2.448  -5.614  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.519   2.921  -4.410  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.226   0.647  -6.773  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.426  -0.103  -6.950  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.180  -0.727  -6.352  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.134  -1.119  -7.429  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.237  -2.674  -7.700  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.570  -3.065  -8.822  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.722  -0.290  -8.685  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.149   1.206  -8.665  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.385   1.845 -10.048  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -3.131   1.919 -10.848  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -3.062   2.263 -12.136  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -4.101   2.632 -12.846  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -1.901   2.232 -12.723  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.299  -1.230  -6.204  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.171  -0.839  -7.154  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.633  -0.375  -8.870  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -4.149  -0.765  -9.581  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.094   1.306  -8.094  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.423   1.800  -8.076  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.169   1.265 -10.580  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -4.806   2.862  -9.906  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -2.242   1.637 -10.424  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -4.980   2.644 -12.325  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -3.964   2.879 -13.828  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -1.101   1.949 -12.154  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -1.871   2.499 -13.709  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.011  -3.576  -6.713  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -3.954  -5.054  -6.955  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.596  -5.880  -5.783  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.887  -6.525  -5.007  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.476  -5.481  -7.227  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.884  -5.079  -8.584  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.446  -5.329  -9.645  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.713  -4.489  -8.614  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.779  -3.162  -5.795  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.544  -5.319  -7.857  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.835  -5.142  -6.390  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.406  -6.584  -7.190  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.196  -4.413  -7.733  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.371  -4.300  -9.560  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.941  -5.910  -5.681  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.676  -6.732  -4.644  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.724  -7.721  -5.243  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.875  -8.835  -4.740  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.310  -5.967  -3.411  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.231  -4.416  -3.395  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.843  -6.595  -2.067  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.883  -3.841  -2.949  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.407  -5.185  -6.235  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.940  -7.435  -4.222  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.405  -6.147  -3.426  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.493  -4.020  -4.393  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.013  -4.019  -2.720  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.326  -6.126  -1.190  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.057  -7.679  -2.018  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.749  -6.486  -1.924  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.749  -4.026  -1.870  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.028  -4.327  -3.453  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.799  -2.753  -3.112  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.481  -7.325  -6.278  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.405  -8.248  -6.997  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.653  -9.252  -7.937  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.002 -10.434  -7.957  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.484  -7.428  -7.753  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.321  -6.397  -6.945  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.442  -6.993  -6.072  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.170  -5.873  -5.409  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.339  -5.964  -4.775  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -15.009  -7.080  -4.645  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.844  -4.881  -4.256  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.180  -6.442  -6.694  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.932  -8.864  -6.244  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.983  -6.890  -8.580  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.169  -8.134  -8.263  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.642  -5.779  -6.322  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -11.761  -5.683  -7.667  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -13.119  -7.598  -6.709  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.011  -7.680  -5.314  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.779  -4.926  -5.417  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -14.558  -7.886  -5.079  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -15.903  -7.057  -4.151  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.310  -4.017  -4.368  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.743  -4.967  -3.777  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.602  -8.805  -8.665  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.624  -9.717  -9.319  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.733 -10.594  -8.366  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.517 -11.772  -8.657  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.814  -8.923 -10.387  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.673  -7.972  -9.904  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.274  -8.355 -10.442  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -3.042  -7.915 -11.901  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.711  -8.390 -12.368  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.427  -7.801  -8.568  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.235 -10.443  -9.886  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.405  -9.672 -11.093  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.515  -8.348 -11.023  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.906  -6.916 -10.149  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.621  -7.954  -8.797  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.509  -7.887  -9.792  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -3.119  -9.446 -10.313  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -3.854  -8.302 -12.557  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -3.117  -6.806 -11.971  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -1.495  -8.123 -13.338  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.942  -8.023 -11.793  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -1.622  -9.414 -12.329  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.244 -10.046  -7.233  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.554 -10.839  -6.166  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.638 -11.220  -5.099  1.00  0.00           C  
ATOM    185  O   VAL A  10      -5.711 -10.623  -4.019  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.320 -10.032  -5.611  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.561 -10.769  -4.482  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.257  -9.694  -6.687  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.635  -9.122  -7.031  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.149 -11.785  -6.582  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.697  -9.076  -5.185  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.136 -11.733  -4.819  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -1.722 -10.166  -4.084  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -3.210 -10.989  -3.614  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.828 -10.607  -7.145  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.682  -9.089  -7.506  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.417  -9.106  -6.270  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.527 -12.183  -5.428  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -7.800 -12.361  -4.676  1.00  0.00           C  
ATOM    200  C   ARG A  11      -7.611 -13.209  -3.384  1.00  0.00           C  
ATOM    201  O   ARG A  11      -7.519 -14.435  -3.388  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.893 -12.978  -5.590  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.331 -12.598  -5.154  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.426 -13.509  -5.735  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.753 -12.961  -5.331  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -13.890 -13.649  -5.238  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.991 -14.929  -5.494  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -14.964 -13.012  -4.868  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.411 -12.522  -6.390  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.168 -11.346  -4.405  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.744 -12.631  -6.623  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -8.764 -14.078  -5.648  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.405 -12.620  -4.047  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.506 -11.541  -5.440  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.346 -13.557  -6.841  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.263 -14.540  -5.360  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.845 -11.971  -5.091  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -13.115 -15.371  -5.778  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -14.901 -15.379  -5.382  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -14.865 -12.016  -4.669  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -15.827 -13.554  -4.799  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -7.570 -12.603  -2.225  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.360 -13.282  -1.496  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -7.324 -11.607  -2.249  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.645  -0.678  -1.117  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.340   0.191  -0.305  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.292   0.612   0.826  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.935  -0.566   1.589  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.972  -1.435   2.423  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.946  -1.148   3.936  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.144  -1.996   4.626  1.00  0.00           C  
HETATM  233  C7  DAO A  13       0.125  -2.002   6.167  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -0.987  -2.888   6.779  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -0.703  -3.361   8.220  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -0.853  -2.277   9.307  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -0.450  -2.805  10.697  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -0.716  -1.786  11.812  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.775   1.282   1.538  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -2.087   1.230   0.371  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.782  -0.218   2.209  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.403  -1.213   0.829  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.248  -2.499   2.276  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.050  -1.352   2.013  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -1.940  -1.370   4.370  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.765  -0.073   4.126  1.00  0.00           H  
HETATM  247  H61 DAO A  13       0.092  -3.044   4.269  1.00  0.00           H  
HETATM  248  H62 DAO A  13       1.134  -1.636   4.286  1.00  0.00           H  
HETATM  249  H71 DAO A  13       1.110  -2.377   6.507  1.00  0.00           H  
HETATM  250  H72 DAO A  13       0.062  -0.970   6.564  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -1.964  -2.371   6.722  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -1.111  -3.794   6.155  1.00  0.00           H  
HETATM  253  H91 DAO A  13       0.308  -3.812   8.266  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -1.393  -4.194   8.457  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -0.236  -1.394   9.054  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -1.900  -1.917   9.325  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -0.996  -3.742  10.925  1.00  0.00           H  
HETATM  258 H112 DAO A  13       0.623  -3.080  10.697  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -0.178  -0.834  11.641  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -1.792  -1.548  11.902  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -0.387  -2.173  12.795  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       1.728   0.576  -0.470  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.567   0.285  -1.688  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.610  -1.131  -2.362  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.757  -1.214  -3.582  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.006   0.752  -1.322  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.736   0.097  -0.121  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.509  -1.056  -0.295  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.620   0.656   1.158  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.162  -1.635   0.791  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.272   0.075   2.243  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.045  -1.068   2.058  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.250   0.313   0.372  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.196   0.959  -2.494  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.642   0.667  -2.223  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.950   1.835  -1.139  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.587  -1.516  -1.270  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.011   1.535   1.319  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.763  -2.523   0.650  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.180   0.514   3.226  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.558  -1.512   2.899  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.508  -2.221  -1.590  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.472  -3.620  -2.103  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.251  -4.022  -2.988  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.405  -4.859  -3.881  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.696  -4.573  -0.893  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.831  -4.344   0.379  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.927  -5.433   1.451  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.068  -6.295   1.587  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.960  -5.427   2.260  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.044  -2.037  -0.700  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.336  -3.776  -2.771  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.565  -5.613  -1.239  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.763  -4.517  -0.601  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.111  -3.372   0.834  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.767  -4.222   0.092  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.692  -4.734   2.083  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.965  -6.203   2.929  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.061  -3.443  -2.759  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.145  -3.708  -3.594  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.190  -2.556  -3.743  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.296  -2.810  -4.217  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.792  -5.067  -3.200  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.984  -5.425  -1.720  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.364  -6.523  -1.117  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.697  -4.810  -0.716  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.722  -6.667   0.235  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.555  -5.588   0.460  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.410  -3.592  -0.682  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.178  -5.177   1.659  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.003  -3.198   0.509  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.901  -3.983   1.663  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.062  -2.774  -1.979  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.788  -3.820  -4.634  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.767  -5.186  -3.700  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.159  -5.849  -3.654  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.621  -7.099  -1.637  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.249  -7.238   0.947  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.509  -2.962  -1.546  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.096  -5.774   2.550  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.501  -2.244   0.520  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.364  -3.651   2.574  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.861  -1.300  -3.413  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.704  -0.079  -3.610  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.733   0.008  -4.788  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.872   0.430  -4.567  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.744   1.148  -3.590  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -0.499   1.079  -4.528  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.092   2.386  -5.195  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       0.182   3.399  -4.563  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.008   2.387  -6.501  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.986  -1.227  -2.867  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.329   0.002  -2.701  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.335   2.065  -3.785  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.382   1.303  -2.555  1.00  0.00           H  
ATOM     75  HG2 GLN A   4       0.369   0.716  -3.950  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.643   0.291  -5.292  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.073   1.477  -6.962  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.391   3.247  -6.868  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.354  -0.408  -6.010  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.315  -0.589  -7.135  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.427  -2.073  -7.670  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.670  -2.290  -8.861  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.948   0.493  -8.209  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -5.103   1.250  -8.929  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.320   0.456  -9.452  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -7.277   0.203  -8.337  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.328  -0.610  -8.379  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.695  -1.261  -9.453  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -9.030  -0.760  -7.293  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.410  -0.802  -6.025  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.329  -0.371  -6.765  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.335   1.302  -7.758  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.236   0.066  -8.942  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.449   2.082  -8.283  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.651   1.778  -9.791  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.824   1.047 -10.245  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.978  -0.479  -9.942  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -7.104   0.628  -7.420  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.099  -1.080 -10.264  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.532  -1.842  -9.410  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.729  -0.227  -6.473  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.847  -1.371  -7.339  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.288  -3.110  -6.810  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.098  -4.531  -7.247  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.672  -5.588  -6.232  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.965  -6.517  -5.826  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.575  -4.783  -7.502  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.931  -4.092  -8.707  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -1.164  -3.147  -8.577  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -2.218  -4.528  -9.911  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.009  -2.813  -5.857  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.647  -4.711  -8.192  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.007  -4.503  -6.592  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.379  -5.868  -7.594  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -3.012  -5.167  -9.986  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.820  -3.938 -10.648  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.969  -5.519  -5.871  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.604  -6.492  -4.910  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.511  -7.556  -5.604  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.527  -8.713  -5.190  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.347  -5.872  -3.662  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.248  -4.340  -3.410  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.959  -6.665  -2.387  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.905  -3.854  -2.853  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.458  -4.677  -6.188  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.786  -7.112  -4.492  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.436  -6.034  -3.797  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.480  -3.795  -4.344  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.044  -4.034  -2.705  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.486  -6.297  -1.490  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.167  -7.745  -2.495  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -5.872  -6.575  -2.181  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.051  -4.301  -3.393  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.794  -2.756  -2.888  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.796  -4.162  -1.797  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.258  -7.194  -6.658  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.016  -8.168  -7.492  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.185  -9.186  -8.346  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.735 -10.219  -8.731  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.057  -7.403  -8.350  1.00  0.00           C  
ATOM    141  CG  ARG A   8      -9.499  -6.253  -9.240  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -10.111  -6.111 -10.648  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -11.509  -5.598 -10.611  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -12.219  -5.225 -11.680  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -11.755  -5.251 -12.907  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -13.440  -4.812 -11.499  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.963  -6.299  -7.050  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.594  -8.794  -6.788  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -10.603  -8.150  -8.960  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.834  -7.002  -7.670  1.00  0.00           H  
ATOM    151  HG2 ARG A   8      -9.551  -5.301  -8.673  1.00  0.00           H  
ATOM    152  HG3 ARG A   8      -8.409  -6.410  -9.371  1.00  0.00           H  
ATOM    153  HD2 ARG A   8      -9.464  -5.427 -11.236  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -10.066  -7.089 -11.172  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.023  -5.553  -9.727  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -10.800  -5.604 -12.991  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -12.367  -4.953 -13.669  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -13.795  -4.804 -10.542  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -13.964  -4.534 -12.332  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.882  -8.945  -8.607  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.936 -10.045  -8.945  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.500 -10.972  -7.751  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.311 -12.170  -7.968  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.739  -9.526  -9.791  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.723  -8.580  -9.100  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.410  -8.329  -9.880  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.409  -9.511  -9.919  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.511 -10.283 -11.189  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.555  -8.062  -8.204  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.490 -10.714  -9.626  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.209 -10.421 -10.164  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.128  -9.036 -10.705  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.219  -7.608  -8.910  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.475  -8.953  -8.089  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.625  -7.924 -10.889  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -1.896  -7.488  -9.373  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -0.373  -9.119  -9.798  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.547 -10.170  -9.031  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -0.890 -11.104 -11.222  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -2.459 -10.638 -11.365  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -1.271  -9.718 -12.015  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.346 -10.445  -6.518  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.045 -11.262  -5.300  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.393 -11.517  -4.531  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.664 -10.902  -3.494  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.919 -10.559  -4.449  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.540 -11.339  -3.167  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.587 -10.336  -5.209  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.741  -9.504  -6.418  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.642 -12.255  -5.587  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.299  -9.561  -4.133  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -3.124 -12.341  -3.389  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -2.784 -10.802  -2.563  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -4.405 -11.492  -2.496  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.153 -11.287  -5.575  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.722  -9.676  -6.082  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.823  -9.846  -4.576  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.254 -12.425  -5.040  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.585 -12.694  -4.428  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.465 -13.613  -3.166  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.345 -14.834  -3.241  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.539 -13.317  -5.484  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -10.093 -12.340  -6.553  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.378 -12.815  -7.263  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -11.105 -13.927  -8.217  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.033 -14.669  -8.823  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -13.322 -14.518  -8.635  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -11.641 -15.595  -9.649  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.993 -12.805  -5.954  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.042 -11.723  -4.129  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -9.063 -14.193  -5.967  1.00  0.00           H  
ATOM    212  HB3 ARG A  11     -10.397 -13.751  -4.942  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.320 -11.370  -6.070  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -9.301 -12.102  -7.287  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -12.129 -13.105  -6.499  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.821 -11.958  -7.811  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -10.141 -14.170  -8.462  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -13.567 -13.780  -7.973  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.966 -15.136  -9.132  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.634 -15.698  -9.785  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -12.367 -16.153 -10.103  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.500 -13.075  -1.964  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.336 -13.757  -1.219  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -8.360 -12.060  -1.922  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.216  -0.806  -1.252  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.247  -0.064  -0.390  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.516   0.243   0.911  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.360  -0.928   1.464  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.560  -2.183   1.870  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.175  -2.351   3.355  1.00  0.00           C  
HETATM  232  C6  DAO A  13       1.227  -1.817   3.724  1.00  0.00           C  
HETATM  233  C7  DAO A  13       1.767  -2.383   5.058  1.00  0.00           C  
HETATM  234  C8  DAO A  13       1.193  -1.745   6.345  1.00  0.00           C  
HETATM  235  C9  DAO A  13       1.831  -0.395   6.753  1.00  0.00           C  
HETATM  236  C10 DAO A  13       3.263  -0.480   7.340  1.00  0.00           C  
HETATM  237  C11 DAO A  13       3.372  -1.016   8.784  1.00  0.00           C  
HETATM  238  C12 DAO A  13       2.963   0.006   9.857  1.00  0.00           C  
HETATM  239  H21 DAO A  13       0.187   0.588   1.691  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.176   1.107   0.713  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.000  -0.596   2.301  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.074  -1.222   0.671  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.158  -3.065   1.582  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.331  -2.267   1.231  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.203  -3.436   3.574  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.949  -1.917   4.017  1.00  0.00           H  
HETATM  247  H61 DAO A  13       1.943  -2.102   2.930  1.00  0.00           H  
HETATM  248  H62 DAO A  13       1.233  -0.711   3.729  1.00  0.00           H  
HETATM  249  H71 DAO A  13       1.587  -3.475   5.087  1.00  0.00           H  
HETATM  250  H72 DAO A  13       2.870  -2.303   5.065  1.00  0.00           H  
HETATM  251  H81 DAO A  13       0.100  -1.616   6.235  1.00  0.00           H  
HETATM  252  H82 DAO A  13       1.295  -2.462   7.182  1.00  0.00           H  
HETATM  253  H91 DAO A  13       1.171   0.112   7.481  1.00  0.00           H  
HETATM  254  H92 DAO A  13       1.837   0.279   5.876  1.00  0.00           H  
HETATM  255 H101 DAO A  13       3.894  -1.103   6.679  1.00  0.00           H  
HETATM  256 H102 DAO A  13       3.734   0.521   7.292  1.00  0.00           H  
HETATM  257 H111 DAO A  13       2.783  -1.945   8.901  1.00  0.00           H  
HETATM  258 H112 DAO A  13       4.419  -1.320   8.975  1.00  0.00           H  
HETATM  259 H121 DAO A  13       3.080  -0.410  10.874  1.00  0.00           H  
HETATM  260 H122 DAO A  13       3.584   0.920   9.808  1.00  0.00           H  
HETATM  261 H123 DAO A  13       1.907   0.317   9.754  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       1.363   0.582  -0.174  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.236   0.383  -1.384  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.484  -1.045  -1.973  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.772  -1.186  -3.162  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.587   1.083  -1.065  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.437   0.578   0.128  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.360  -0.461  -0.041  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.280   1.154   1.394  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.101  -0.926   1.043  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.022   0.688   2.477  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.931  -0.352   2.301  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.838   0.238   0.667  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.754   0.935  -2.218  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.206   1.058  -1.979  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.369   2.152  -0.913  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.494  -0.917  -1.011  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.576   1.960   1.546  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.809  -1.731   0.908  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.892   1.134   3.453  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.507  -0.712   3.141  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.371  -2.091  -1.150  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.338  -3.513  -1.585  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.218  -3.928  -2.592  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.438  -4.833  -3.401  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.340  -4.369  -0.284  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.299  -4.008   0.817  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.226  -5.015   1.971  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       0.795  -6.152   1.824  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.643  -4.648   3.160  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.832  -1.855  -0.317  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.276  -3.749  -2.115  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.220  -5.432  -0.564  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.351  -4.321   0.166  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.522  -2.991   1.205  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.296  -3.907   0.362  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       2.083  -3.729   3.245  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.593  -5.395   3.858  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.037  -3.286  -2.552  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.098  -3.613  -3.451  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.107  -2.454  -3.748  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.269  -2.729  -4.054  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.784  -4.936  -2.990  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -2.041  -5.222  -1.502  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.511  -6.336  -0.838  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.838  -4.587  -0.571  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.993  -6.456   0.476  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.822  -5.361   0.617  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.596  -3.397  -0.635  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.607  -4.974   1.725  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.379  -3.045   0.460  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.383  -3.818   1.626  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.034  -2.550  -1.833  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.664  -3.809  -4.448  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.746  -5.060  -3.509  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.161  -5.757  -3.384  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.798  -6.993  -1.303  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.666  -7.095   1.211  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.580  -2.763  -1.503  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.617  -5.568   2.624  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.965  -2.144   0.398  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.974  -3.505   2.471  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.703  -1.169  -3.776  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.655  -0.018  -3.941  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.551   0.039  -5.234  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.591   0.702  -5.238  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.906   1.311  -3.623  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.037   2.008  -4.704  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.163   1.222  -5.233  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.244   1.194  -4.659  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.012   0.562  -6.348  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.763  -1.034  -3.381  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.393  -0.130  -3.122  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.673   2.050  -3.335  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.306   1.192  -2.699  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.678   2.349  -5.539  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.636   2.946  -4.279  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.981   0.537  -6.657  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.753  -0.056  -6.614  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.169  -0.685  -6.300  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.056  -0.987  -7.459  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.431  -2.511  -7.661  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.051  -2.840  -8.675  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.319  -0.338  -8.674  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.126  -0.097  -9.975  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -4.955   1.205 -10.065  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.114   1.218  -9.130  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.041   2.174  -9.060  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.108   3.184  -9.892  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -7.934   2.100  -8.115  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.337  -1.248  -6.090  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.027  -0.484  -7.322  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.868   0.637  -8.394  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.445  -0.974  -8.921  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.383  -0.061 -10.796  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.746  -0.977 -10.222  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -4.295   2.077  -9.878  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.307   1.314 -11.112  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -6.217   0.489  -8.421  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -6.383   3.183 -10.612  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -7.857   3.869  -9.774  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -7.844   1.327  -7.452  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -8.629   2.848  -8.071  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.100  -3.450  -6.744  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.078  -4.915  -7.045  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.683  -5.783  -5.892  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.952  -6.450  -5.154  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.605  -5.327  -7.347  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.034  -4.859  -8.691  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.670  -4.942  -9.736  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.812  -4.390  -8.724  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.764  -3.074  -5.842  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.681  -5.143  -7.948  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.962  -5.019  -6.498  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.534  -6.429  -7.353  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.274  -4.411  -7.853  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.485  -4.144  -9.662  1.00  0.00           H  
ATOM    117  N   ILE A   7      -6.023  -5.830  -5.770  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.721  -6.670  -4.730  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.678  -7.730  -5.362  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.627  -8.908  -5.013  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.447  -5.897  -3.558  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.324  -4.348  -3.484  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -7.097  -6.560  -2.204  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.989  -3.805  -2.962  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.509  -5.102  -6.302  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.949  -7.304  -4.252  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.540  -6.048  -3.678  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.531  -3.914  -4.480  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.130  -3.953  -2.837  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -6.012  -6.479  -1.990  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.632  -6.092  -1.360  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.337  -7.640  -2.203  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.887  -4.020  -1.883  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.123  -4.278  -3.458  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.893  -2.712  -3.087  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.553  -7.325  -6.296  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.359  -8.270  -7.116  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.567  -9.195  -8.100  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.027 -10.308  -8.363  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.506  -7.487  -7.801  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.101  -6.292  -8.717  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -10.624  -6.338 -10.164  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.077  -6.017 -10.223  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -12.763  -5.757 -11.339  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -12.243  -5.820 -12.542  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.016  -5.422 -11.233  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.375  -6.376  -6.625  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.853  -8.959  -6.408  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -11.129  -8.219  -8.351  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.179  -7.119  -7.003  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.375  -5.338  -8.221  1.00  0.00           H  
ATOM    152  HG3 ARG A   8      -8.996  -6.231  -8.770  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -10.043  -5.607 -10.764  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -10.416  -7.332 -10.612  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.621  -5.937  -9.359  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -11.259  -6.094 -12.562  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -12.836  -5.600 -13.345  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.403  -5.359 -10.290  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -14.517  -5.216 -12.100  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.383  -8.778  -8.600  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.397  -9.726  -9.190  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.523 -10.556  -8.179  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.148 -11.682  -8.510  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.568  -9.033 -10.306  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.437  -8.054  -9.881  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.099  -8.233 -10.638  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.327  -9.543 -10.334  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -2.379 -10.492 -11.481  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.113  -7.844  -8.282  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.997 -10.486  -9.719  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.150  -9.841 -10.932  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.252  -8.512 -11.006  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.791  -7.013 -10.024  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.243  -8.109  -8.793  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -3.253  -8.065 -11.723  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.447  -7.386 -10.347  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -1.268  -9.299 -10.088  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -2.711 -10.022  -9.404  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -3.339 -10.752 -11.737  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -1.961 -10.099 -12.336  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -1.885 -11.377 -11.306  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.186 -10.027  -6.982  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.496 -10.805  -5.901  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.588 -11.266  -4.869  1.00  0.00           C  
ATOM    185  O   VAL A  10      -5.707 -10.717  -3.770  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.320  -9.961  -5.282  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.546 -10.710  -4.170  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.254  -9.495  -6.304  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.676  -9.154  -6.761  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.031 -11.723  -6.315  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.761  -9.053  -4.820  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.058 -11.631  -4.540  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -1.755 -10.080  -3.719  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -3.203 -11.008  -3.332  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.465  -8.884  -5.827  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.755 -10.347  -6.803  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.696  -8.861  -7.092  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.418 -12.258  -5.250  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -7.676 -12.579  -4.509  1.00  0.00           C  
ATOM    200  C   ARG A  11      -7.500 -13.458  -3.226  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.064 -13.167  -2.176  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.723 -13.167  -5.511  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -9.950 -12.250  -5.720  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -10.867 -12.724  -6.858  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.044 -11.817  -6.946  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.942 -11.813  -7.931  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.867 -12.588  -8.985  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -13.952 -10.997  -7.842  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.271 -12.551  -6.222  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.088 -11.612  -4.137  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.262 -13.393  -6.494  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.082 -14.158  -5.166  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.512 -12.176  -4.766  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -9.596 -11.224  -5.939  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.289 -12.728  -7.806  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.194 -13.769  -6.677  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.249 -11.163  -6.186  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.056 -13.210  -8.986  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -13.602 -12.534  -9.692  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -14.012 -10.427  -6.996  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -14.643 -11.030  -8.594  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -6.774 -14.563  -3.240  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -6.692 -15.011  -2.322  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -6.209 -14.729  -4.077  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.565  -0.884  -1.111  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.216  -0.068  -0.264  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.166   0.388   0.845  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.803  -0.759   1.660  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.829  -1.637   2.484  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.110  -1.688   3.998  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -2.358  -2.523   4.362  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -2.836  -2.388   5.822  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -3.451  -1.006   6.125  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -4.086  -0.896   7.526  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -4.430   0.553   7.933  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -5.550   1.216   7.104  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -5.755   2.687   7.488  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.648   1.088   1.526  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.966   0.984   0.370  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.596  -0.342   2.308  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.347  -1.414   0.959  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.849  -2.666   2.075  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.211  -1.294   2.331  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -1.195  -0.653   4.380  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.233  -2.114   4.522  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -3.197  -2.261   3.691  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -2.147  -3.588   4.146  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -3.591  -3.173   6.019  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -2.003  -2.603   6.519  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -2.674  -0.227   6.016  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -4.215  -0.769   5.361  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -3.385  -1.309   8.277  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -4.987  -1.537   7.588  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -4.723   0.562   9.001  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -3.511   1.169   7.886  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -5.315   1.161   6.024  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -6.497   0.657   7.231  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -6.033   2.803   8.552  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -4.840   3.286   7.316  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -6.560   3.150   6.887  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       1.398   0.802  -0.176  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.323   0.543  -1.337  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.565  -0.909  -1.876  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.935  -1.086  -3.037  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.677   1.230  -0.990  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.424   0.814   0.303  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.218  -0.338   0.338  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.285   1.585   1.463  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.848  -0.720   1.521  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.918   1.203   2.643  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.698   0.050   2.672  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.843   0.510   0.701  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.887   1.073  -2.209  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.363   1.116  -1.849  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.479   2.312  -0.951  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.335  -0.947  -0.546  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.676   2.478   1.458  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.454  -1.615   1.546  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.804   1.802   3.536  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.187  -0.245   3.589  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.360  -1.931  -1.043  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.351  -3.366  -1.438  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.266  -3.809  -2.472  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.523  -4.727  -3.255  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.325  -4.199  -0.117  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.350  -3.752   1.016  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.242  -4.677   2.232  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       0.239  -5.341   2.466  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.243  -4.729   3.078  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.759  -1.670  -0.261  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.305  -3.601  -1.940  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.129  -5.258  -0.368  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.352  -4.208   0.298  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.640  -2.743   1.376  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.342  -3.604   0.585  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.077  -4.177   2.860  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.094  -5.378   3.856  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.076  -3.181  -2.488  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.022  -3.538  -3.426  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.055  -2.405  -3.749  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.201  -2.710  -4.088  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.689  -4.884  -3.000  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.951  -5.200  -1.518  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.389  -6.303  -0.856  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.754  -4.580  -0.581  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.862  -6.431   0.461  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.710  -5.349   0.609  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.528  -3.400  -0.637  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.478  -4.964   1.731  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.297  -3.051   0.470  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.269  -3.817   1.641  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.027  -2.432  -1.789  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.552  -3.715  -4.410  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.644  -5.016  -3.531  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.050  -5.687  -3.407  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.653  -6.939  -1.319  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.513  -7.045   1.207  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.539  -2.773  -1.511  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.463  -5.553   2.632  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.901  -2.162   0.412  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.857  -3.509   2.493  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.682  -1.109  -3.760  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.657   0.020  -3.934  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.546   0.067  -5.231  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.580   0.739  -5.239  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.946   1.371  -3.613  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.088   2.083  -4.693  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.155   1.339  -5.180  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.236   1.408  -4.610  1.00  0.00           O  
ATOM     70  NE2 GLN A   4       0.021   0.602  -6.252  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.764  -0.956  -3.320  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.399  -0.108  -3.120  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.734   2.090  -3.334  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.350   1.273  -2.686  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.725   2.373  -5.551  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.738   3.048  -4.283  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.948   0.461  -6.535  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.833   0.029  -6.473  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.171  -0.668  -6.293  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.073  -0.978  -7.438  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.260  -2.517  -7.757  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.628  -2.853  -8.890  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.547  -0.145  -8.657  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.526   0.909  -9.242  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.968   0.490  -9.618  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -5.992  -0.780 -10.397  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -6.896  -1.133 -11.307  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -7.887  -0.366 -11.688  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -6.784  -2.311 -11.846  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.357  -1.253  -6.074  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.101  -0.645  -7.193  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.609   0.397  -8.421  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.206  -0.818  -9.466  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.588   1.751  -8.523  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.044   1.355 -10.135  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.574   0.367  -8.697  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -6.436   1.335 -10.161  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.334  -1.532 -10.137  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.922   0.541 -11.219  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -8.532  -0.716 -12.399  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -5.989  -2.874 -11.533  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -7.468  -2.569 -12.559  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.044  -3.452  -6.801  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -3.988  -4.922  -7.082  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.585  -5.780  -5.911  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.843  -6.421  -5.162  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.510  -5.327  -7.385  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -1.987  -4.975  -8.783  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.575  -5.324  -9.803  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -0.855  -4.325  -8.892  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.793  -3.064  -5.876  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.598  -5.167  -7.976  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.846  -4.941  -6.585  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.408  -6.424  -7.299  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.323  -4.146  -8.035  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.560  -4.160  -9.858  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.926  -5.852  -5.785  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.607  -6.709  -4.745  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.581  -7.750  -5.381  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.514  -8.933  -5.055  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.302  -5.973  -3.529  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.232  -4.421  -3.461  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.884  -6.627  -2.184  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.905  -3.837  -2.964  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.434  -5.150  -6.330  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.829  -7.359  -4.301  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.393  -6.159  -3.601  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.474  -3.996  -4.453  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.036  -4.053  -2.796  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.095  -7.713  -2.167  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -5.796  -6.517  -2.000  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.400  -6.176  -1.318  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.783  -4.046  -1.887  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.033  -4.288  -3.471  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.842  -2.741  -3.093  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.495  -7.337  -6.280  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.422  -8.279  -6.981  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.732  -9.233  -8.025  1.00  0.00           C  
ATOM    139  O   ARG A   8      -9.245 -10.328  -8.281  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.584  -7.464  -7.614  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -11.459  -6.623  -6.636  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -12.325  -5.535  -7.303  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -13.570  -6.096  -7.899  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -14.434  -5.415  -8.656  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -14.241  -4.179  -9.048  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -15.530  -6.009  -9.029  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.334  -6.393  -6.631  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.865  -8.942  -6.214  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -10.158  -6.812  -8.399  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.248  -8.165  -8.156  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -12.071  -7.285  -5.990  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.798  -6.101  -5.916  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.598  -4.780  -6.536  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.718  -4.988  -8.054  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.871  -7.047  -7.671  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -13.370  -3.762  -8.714  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -14.955  -3.731  -9.626  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.681  -6.962  -8.694  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -16.183  -5.465  -9.597  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.570  -8.836  -8.588  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.599  -9.773  -9.215  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.737 -10.648  -8.231  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.500 -11.820  -8.530  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.759  -8.991 -10.269  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.637  -8.036  -9.757  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.200  -8.577  -9.942  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.665  -8.426 -11.379  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -1.295  -9.000 -11.477  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.287  -7.901  -8.280  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.207 -10.493  -9.789  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.332  -9.732 -10.972  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.449  -8.413 -10.915  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.726  -7.040 -10.237  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.794  -7.809  -8.683  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.532  -8.024  -9.252  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -3.155  -9.631  -9.597  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -3.353  -8.916 -12.104  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -2.665  -7.349 -11.665  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -1.267  -9.999 -11.235  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.884  -8.925 -12.418  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -0.630  -8.542 -10.840  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.276 -10.114  -7.075  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.547 -10.910  -6.031  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.617 -11.531  -5.067  1.00  0.00           C  
ATOM    185  O   VAL A  10      -5.887 -11.021  -3.977  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.455 -10.032  -5.315  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -2.657 -10.812  -4.241  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.405  -9.418  -6.271  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.745  -9.242  -6.816  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -3.997 -11.746  -6.512  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -3.971  -9.191  -4.803  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -1.901 -10.179  -3.738  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.312 -11.197  -3.438  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.121 -11.682  -4.666  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -1.669  -8.792  -5.732  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -1.842 -10.190  -6.827  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.883  -8.757  -7.014  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.264 -12.617  -5.522  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -7.619 -13.010  -5.032  1.00  0.00           C  
ATOM    200  C   ARG A  11      -7.769 -13.426  -3.530  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.733 -13.059  -2.865  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -8.133 -14.134  -5.983  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -9.668 -14.237  -6.157  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -10.242 -13.085  -7.005  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -11.598 -13.427  -7.512  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.162 -12.892  -8.596  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -11.641 -11.891  -9.270  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -13.292 -13.390  -9.009  1.00  0.00           N  
ATOM    209  H   ARG A  11      -5.990 -12.811  -6.493  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.267 -12.115  -5.171  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -7.691 -14.040  -6.995  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -7.743 -15.111  -5.634  1.00  0.00           H  
ATOM    213  HG2 ARG A  11      -9.883 -15.209  -6.646  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -10.173 -14.290  -5.172  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -10.276 -12.148  -6.410  1.00  0.00           H  
ATOM    216  HD3 ARG A  11      -9.547 -12.882  -7.847  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.137 -14.184  -7.082  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -10.763 -11.519  -8.882  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -12.126 -11.566 -10.107  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -13.670 -14.177  -8.479  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -13.701 -12.987  -9.854  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -6.889 -14.222  -2.952  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -7.068 -14.377  -1.958  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -6.023 -14.389  -3.473  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.499  -0.714  -1.152  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.188   0.108  -0.296  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.186   0.547   0.780  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.876  -0.624   1.514  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.986  -1.414   2.504  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -1.380  -1.289   3.997  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -1.907  -2.611   4.592  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -2.536  -2.447   5.990  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -3.019  -3.783   6.604  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -2.150  -4.382   7.733  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -0.760  -4.938   7.335  1.00  0.00           C  
HETATM  237  C11 DAO A  13       0.418  -3.939   7.367  1.00  0.00           C  
HETATM  238  C12 DAO A  13       0.820  -3.482   8.779  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.696   1.221   1.507  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.953   1.165   0.280  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.796  -0.264   2.011  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.254  -1.327   0.751  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.999  -2.478   2.195  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.074  -1.124   2.382  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -2.126  -0.483   4.142  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.502  -0.957   4.584  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -2.664  -3.045   3.912  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -1.087  -3.355   4.623  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -1.841  -1.929   6.678  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -3.401  -1.762   5.902  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -4.027  -3.612   7.027  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -3.192  -4.545   5.818  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -2.726  -5.221   8.170  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -2.061  -3.661   8.567  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -0.510  -5.785   8.003  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -0.824  -5.397   6.330  1.00  0.00           H  
HETATM  257 H111 DAO A  13       1.296  -4.415   6.891  1.00  0.00           H  
HETATM  258 H112 DAO A  13       0.198  -3.060   6.735  1.00  0.00           H  
HETATM  259 H121 DAO A  13       1.704  -2.819   8.751  1.00  0.00           H  
HETATM  260 H122 DAO A  13       0.012  -2.917   9.279  1.00  0.00           H  
HETATM  261 H123 DAO A  13       1.076  -4.338   9.432  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       1.765   0.008   0.019  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.627   0.007  -1.219  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.796  -1.285  -2.090  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.082  -1.191  -3.285  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.016   0.568  -0.795  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.811  -0.153   0.323  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.586  -1.284   0.041  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.742   0.317   1.640  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.269  -1.940   1.064  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.428  -0.337   2.660  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.190  -1.467   2.371  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.233  -0.501   0.776  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.164   0.730  -1.925  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.654   0.648  -1.693  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.851   1.612  -0.491  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.647  -1.666  -0.968  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.147   1.187   1.880  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.861  -2.817   0.843  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.368   0.030   3.674  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.721  -1.974   3.163  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.621  -2.472  -1.505  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.555  -3.769  -2.227  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.354  -3.980  -3.205  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.515  -4.681  -4.208  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.665  -4.892  -1.153  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.761  -4.782   0.112  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.653  -6.060   0.956  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.710  -7.189   0.479  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       1.462  -5.937   2.246  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.114  -2.406  -0.622  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.444  -3.864  -2.873  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.486  -5.863  -1.650  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.719  -4.958  -0.817  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.148  -3.945   0.732  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.743  -4.465  -0.183  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       1.460  -4.992   2.639  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       1.420  -6.831   2.742  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.167  -3.410  -2.928  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.045  -3.610  -3.768  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.115  -2.466  -3.747  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.285  -2.733  -4.030  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.643  -5.035  -3.536  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.737  -5.636  -2.123  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.096  -6.828  -1.748  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.431  -5.225  -1.001  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.401  -7.204  -0.427  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.230  -6.191   0.017  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.230  -4.087  -0.754  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -2.854  -6.035   1.276  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.847  -3.960   0.488  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.660  -4.915   1.493  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.164  -2.808  -2.094  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.703  -3.582  -4.818  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.645  -5.106  -3.989  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.029  -5.723  -4.144  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.425  -7.358  -2.403  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -0.986  -7.966   0.122  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.378  -3.329  -1.504  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.725  -6.776   2.048  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.465  -3.096   0.663  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.143  -4.784   2.449  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.757  -1.184  -3.535  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.754  -0.066  -3.404  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.751   0.209  -4.588  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.786   0.844  -4.382  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -2.037   1.219  -2.886  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.266   2.147  -3.864  1.00  0.00           C  
ATOM     68  CD  GLN A   4      -0.045   1.550  -4.562  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.077   1.567  -4.070  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.247   1.009  -5.734  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.810  -1.097  -3.135  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.422  -0.370  -2.573  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.814   1.851  -2.426  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.377   0.968  -2.035  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.965   2.578  -4.608  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.907   3.027  -3.299  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.232   0.841  -5.928  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.560   0.528  -6.125  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.459  -0.299  -5.798  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.448  -0.399  -6.908  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.647  -1.853  -7.501  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.078  -1.980  -8.654  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -4.012   0.663  -7.975  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -5.029   1.799  -8.266  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -6.495   1.442  -8.612  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.574   0.371  -9.645  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -7.543   0.211 -10.543  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.572   1.014 -10.658  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -7.460  -0.805 -11.351  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.630  -0.900  -5.762  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.455  -0.138  -6.527  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -3.059   1.163  -7.707  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.728   0.166  -8.922  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -5.037   2.478  -7.390  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.613   2.422  -9.083  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -7.028   1.113  -7.697  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -7.005   2.375  -8.923  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -5.886  -0.396  -9.614  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -8.582   1.784  -9.988  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.266   0.820 -11.382  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -6.634  -1.398 -11.245  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -8.193  -0.906 -12.055  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.359  -2.946  -6.751  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.236  -4.329  -7.314  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.693  -5.452  -6.313  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.917  -6.349  -5.966  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.760  -4.543  -7.778  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.399  -3.946  -9.142  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.845  -4.418 -10.183  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.571  -2.932  -9.199  1.00  0.00           N  
ATOM    111  H   ASN A   6      -4.061  -2.727  -5.786  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.896  -4.452  -8.198  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.060  -4.221  -6.981  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.557  -5.625  -7.870  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -1.167  -2.603  -8.318  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -1.357  -2.617 -10.150  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.980  -5.469  -5.917  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.568  -6.565  -5.060  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.536  -7.538  -5.814  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.771  -8.649  -5.340  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.223  -6.108  -3.697  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.198  -4.598  -3.328  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.703  -6.996  -2.534  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.868  -4.073  -2.774  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.506  -4.619  -6.139  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.738  -7.243  -4.783  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.310  -6.325  -3.754  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.495  -3.996  -4.207  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -7.993  -4.403  -2.589  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -5.609  -6.878  -2.395  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.180  -6.745  -1.571  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.880  -8.071  -2.726  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.006  -4.401  -3.384  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.832  -2.972  -2.704  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.697  -4.470  -1.757  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.087  -7.164  -6.981  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.866  -8.100  -7.842  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.053  -9.291  -8.462  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.655 -10.320  -8.777  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.616  -7.289  -8.928  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.732  -6.349  -8.402  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.460  -5.573  -9.526  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.940  -5.583  -9.341  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.657  -4.686  -8.662  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -13.134  -3.676  -8.014  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.951  -4.828  -8.636  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.639  -6.325  -7.352  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.642  -8.565  -7.204  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -8.886  -6.728  -9.541  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.087  -8.011  -9.624  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -11.442  -6.953  -7.801  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -10.311  -5.629  -7.673  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -11.049  -4.549  -9.636  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.247  -6.034 -10.512  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -13.495  -6.346  -9.738  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.114  -3.644  -8.047  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -13.758  -3.046  -7.506  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -15.343  -5.612  -9.161  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.488  -4.133  -8.113  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.712  -9.181  -8.600  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.823 -10.359  -8.787  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.629 -11.258  -7.510  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.793 -12.476  -7.601  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.509  -9.924  -9.504  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.414  -9.237  -8.648  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.126  -8.835  -9.402  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.232  -7.570 -10.282  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -2.445  -7.900 -11.717  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.356  -8.282  -8.263  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.347 -11.004  -9.514  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.066 -10.827  -9.967  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -4.774  -9.277 -10.362  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -3.829  -8.367  -8.101  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -3.112  -9.943  -7.851  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -1.358  -8.636  -8.627  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -1.708  -9.703  -9.952  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -3.039  -6.904  -9.905  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.308  -6.959 -10.166  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -1.657  -8.424 -12.121  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -3.275  -8.484 -11.871  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -2.563  -7.065 -12.308  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.331 -10.677  -6.325  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -5.271 -11.431  -5.027  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.717 -11.478  -4.409  1.00  0.00           C  
ATOM    185  O   VAL A  10      -7.030 -10.787  -3.435  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -4.179 -10.810  -4.076  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -4.006 -11.605  -2.758  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.763 -10.688  -4.694  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.394  -9.656  -6.337  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.956 -12.477  -5.218  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.510  -9.786  -3.802  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -3.637 -12.634  -2.929  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.289 -11.113  -2.073  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -4.952 -11.689  -2.193  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.015 -10.315  -3.967  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.392 -11.658  -5.073  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.749  -9.978  -5.539  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.617 -12.263  -5.030  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -9.087 -12.060  -4.866  1.00  0.00           C  
ATOM    200  C   ARG A  11      -9.741 -12.788  -3.648  1.00  0.00           C  
ATOM    201  O   ARG A  11     -10.572 -12.225  -2.943  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.765 -12.428  -6.214  1.00  0.00           C  
ATOM    203  CG  ARG A  11     -11.174 -11.809  -6.410  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.763 -12.013  -7.819  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -12.242 -13.411  -8.004  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -12.630 -13.948  -9.161  1.00  0.00           C  
ATOM    207  NH1 ARG A  11     -12.594 -13.310 -10.305  1.00  0.00           N  
ATOM    208  NH2 ARG A  11     -13.069 -15.174  -9.157  1.00  0.00           N  
ATOM    209  H   ARG A  11      -7.228 -12.660  -5.894  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.264 -10.971  -4.720  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -9.127 -12.087  -7.049  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -9.805 -13.529  -6.333  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -11.875 -12.173  -5.631  1.00  0.00           H  
ATOM    214  HG3 ARG A  11     -11.105 -10.719  -6.226  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -12.609 -11.309  -7.960  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.002 -11.730  -8.577  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -12.321 -14.039  -7.199  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -12.228 -12.359 -10.240  1.00  0.00           H  
ATOM    219 HH12 ARG A  11     -12.902 -13.798 -11.149  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -13.098 -15.652  -8.254  1.00  0.00           H  
ATOM    221 HH22 ARG A  11     -13.365 -15.566 -10.052  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -9.466 -14.051  -3.376  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -9.924 -14.388  -2.528  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -8.656 -14.450  -3.859  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.159  -1.118  -1.198  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.226  -0.557  -0.177  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.704  -0.408   1.030  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.317  -1.749   1.492  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.392  -2.656   2.333  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.438  -2.443   3.863  1.00  0.00           C  
HETATM  232  C6  DAO A  13      -1.718  -2.973   4.556  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -2.757  -1.887   4.911  1.00  0.00           C  
HETATM  234  C8  DAO A  13      -4.181  -2.406   5.216  1.00  0.00           C  
HETATM  235  C9  DAO A  13      -4.366  -3.199   6.533  1.00  0.00           C  
HETATM  236  C10 DAO A  13      -4.141  -4.728   6.456  1.00  0.00           C  
HETATM  237  C11 DAO A  13      -5.206  -5.542   5.689  1.00  0.00           C  
HETATM  238  C12 DAO A  13      -6.560  -5.643   6.410  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.190   0.097   1.868  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.517   0.277   0.730  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.269  -1.572   2.021  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.627  -2.312   0.593  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.643  -3.713   2.113  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.650  -2.546   1.980  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.249  -1.382   4.117  1.00  0.00           H  
HETATM  246  H52 DAO A  13       0.426  -2.981   4.297  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -2.185  -3.766   3.940  1.00  0.00           H  
HETATM  248  H62 DAO A  13      -1.429  -3.485   5.493  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -2.386  -1.283   5.760  1.00  0.00           H  
HETATM  250  H72 DAO A  13      -2.838  -1.164   4.079  1.00  0.00           H  
HETATM  251  H81 DAO A  13      -4.842  -1.519   5.270  1.00  0.00           H  
HETATM  252  H82 DAO A  13      -4.574  -2.976   4.353  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -5.386  -3.014   6.921  1.00  0.00           H  
HETATM  254  H92 DAO A  13      -3.705  -2.771   7.311  1.00  0.00           H  
HETATM  255 H101 DAO A  13      -3.150  -4.932   6.011  1.00  0.00           H  
HETATM  256 H102 DAO A  13      -4.062  -5.129   7.485  1.00  0.00           H  
HETATM  257 H111 DAO A  13      -5.351  -5.132   4.672  1.00  0.00           H  
HETATM  258 H112 DAO A  13      -4.821  -6.568   5.529  1.00  0.00           H  
HETATM  259 H121 DAO A  13      -7.042  -4.654   6.527  1.00  0.00           H  
HETATM  260 H122 DAO A  13      -7.268  -6.281   5.849  1.00  0.00           H  
HETATM  261 H123 DAO A  13      -6.457  -6.083   7.419  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       1.385   0.629  -0.114  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.342   0.397  -1.257  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.608  -1.036  -1.833  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.029  -1.168  -2.983  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.683   1.078  -0.850  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.337   0.713   0.507  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.056  -0.476   0.670  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.161   1.561   1.608  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.584  -0.813   1.915  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.690   1.224   2.851  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.400   0.037   3.004  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.808   0.319   0.767  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.928   0.947  -2.130  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.426   0.938  -1.657  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.485   2.160  -0.862  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.188  -1.152  -0.163  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.592   2.476   1.509  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.133  -1.736   2.039  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.544   1.882   3.696  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.808  -0.224   3.970  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.364  -2.096  -1.057  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.346  -3.506  -1.536  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.232  -3.887  -2.564  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.458  -4.783  -3.382  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.377  -4.433  -0.283  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.458  -4.065   0.920  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.382  -5.097   2.049  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       0.406  -5.818   2.216  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.386  -5.188   2.889  1.00  0.00           N  
ATOM     30  H   GLN A   2       1.763  -1.867  -0.264  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.280  -3.710  -2.087  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.161  -5.468  -0.602  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.421  -4.476   0.085  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       1.799  -3.100   1.348  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.436  -3.857   0.550  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.205  -4.600   2.713  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.263  -5.912   3.602  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.053  -3.237  -2.542  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.060  -3.538  -3.482  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.078  -2.379  -3.761  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.225  -2.654  -4.120  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.744  -4.892  -3.109  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.994  -5.278  -1.643  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.448  -6.424  -1.048  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.755  -4.682  -0.661  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.875  -6.591   0.281  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.686  -5.493   0.499  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.510  -3.490  -0.653  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -3.397  -5.127   1.664  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -4.222  -3.159   0.497  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -4.161  -3.959   1.645  1.00  0.00           C  
ATOM     52  H   TRP A   3      -0.024  -2.506  -1.820  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.600  -3.684  -4.477  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.708  -4.982  -3.630  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.122  -5.684  -3.562  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.759  -7.065  -1.566  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.493  -7.224   0.994  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.557  -2.848  -1.516  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -3.360  -5.747   2.544  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.798  -2.250   0.493  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.705  -3.665   2.530  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.691  -1.089  -3.717  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.647   0.062  -3.845  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.555   0.163  -5.125  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.611   0.799  -5.085  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.901   1.387  -3.497  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.004   2.092  -4.550  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.187   1.293  -5.083  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.250   1.203  -4.484  1.00  0.00           O  
ATOM     70  NE2 GLN A   4       0.020   0.682  -6.225  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.773  -0.965  -3.266  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.378  -0.076  -3.023  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.668   2.124  -3.209  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.317   1.252  -2.566  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.629   2.465  -5.385  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.590   3.012  -4.098  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -0.944   0.702  -6.549  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.756   0.025  -6.477  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.170  -0.496  -6.232  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.072  -0.762  -7.390  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.251  -2.278  -7.787  1.00  0.00           C  
ATOM     82  O   ARG A   5      -4.643  -2.558  -8.923  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.583   0.164  -8.556  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.441   1.433  -8.808  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.728   1.233  -9.638  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -6.842   0.669  -8.825  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -8.030   0.295  -9.300  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -8.378   0.409 -10.559  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -8.896  -0.207  -8.468  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.331  -1.059  -6.055  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.104  -0.475  -7.119  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.538   0.495  -8.391  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -3.471  -0.407  -9.495  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -4.655   1.957  -7.853  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -3.807   2.153  -9.362  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -6.037   2.217 -10.051  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.503   0.594 -10.517  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -6.736   0.555  -7.814  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -7.658   0.827 -11.151  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -9.314   0.117 -10.841  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -8.608  -0.282  -7.490  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -9.805  -0.475  -8.850  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.034  -3.259  -6.880  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.054  -4.715  -7.221  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.644  -5.575  -6.056  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.892  -6.237  -5.334  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.607  -5.184  -7.564  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.097  -4.820  -8.960  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -2.622  -5.266  -9.974  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -1.048  -4.042  -9.068  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.786  -2.924  -5.935  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.699  -4.903  -8.105  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -1.913  -4.863  -6.761  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.566  -6.287  -7.506  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -0.588  -3.750  -8.202  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -0.751  -3.868 -10.032  1.00  0.00           H  
ATOM    117  N   ILE A   7      -5.982  -5.625  -5.889  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.620  -6.462  -4.815  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.465  -7.626  -5.400  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.200  -8.777  -5.061  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.409  -5.720  -3.668  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.236  -4.183  -3.521  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -7.137  -6.448  -2.325  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.889  -3.734  -2.949  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.518  -4.972  -6.467  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.801  -7.003  -4.300  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.494  -5.835  -3.867  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.402  -3.690  -4.497  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.037  -3.786  -2.868  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.691  -6.002  -1.484  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -7.394  -7.522  -2.381  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -6.059  -6.405  -2.062  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.038  -4.212  -3.467  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.745  -2.640  -3.003  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.813  -4.023  -1.886  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.466  -7.358  -6.258  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -9.287  -8.424  -6.904  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.531  -9.402  -7.863  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.891 -10.578  -7.930  1.00  0.00           O  
ATOM    140  CB  ARG A   8     -10.552  -7.805  -7.562  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.312  -6.676  -8.607  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.467  -6.388  -9.585  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -12.593  -5.666  -8.929  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -13.596  -5.058  -9.567  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -13.712  -5.022 -10.873  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -14.513  -4.465  -8.858  1.00  0.00           N  
ATOM    147  H   ARG A   8      -8.410  -6.428  -6.671  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.655  -9.069  -6.083  1.00  0.00           H  
ATOM    149  HB2 ARG A   8     -11.128  -8.634  -8.020  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -11.214  -7.434  -6.757  1.00  0.00           H  
ATOM    151  HG2 ARG A   8     -10.007  -5.745  -8.085  1.00  0.00           H  
ATOM    152  HG3 ARG A   8      -9.426  -6.948  -9.212  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -11.057  -5.786 -10.422  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -11.821  -7.335 -10.044  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -12.658  -5.626  -7.908  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.977  -5.525 -11.375  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -14.515  -4.541 -11.282  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -14.418  -4.511  -7.841  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -15.274  -4.012  -9.367  1.00  0.00           H  
ATOM    160  N   LYS A   9      -7.461  -8.949  -8.549  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -6.470  -9.868  -9.175  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.549 -10.713  -8.215  1.00  0.00           C  
ATOM    163  O   LYS A   9      -4.970 -11.704  -8.663  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -5.688  -9.076 -10.260  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -4.597  -8.077  -9.777  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -3.146  -8.620  -9.810  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -2.377  -8.416 -11.133  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -2.776  -9.396 -12.179  1.00  0.00           N  
ATOM    169  H   LYS A   9      -7.241  -7.965  -8.369  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -7.072 -10.614  -9.718  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -5.251  -9.815 -10.955  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -6.414  -8.532 -10.897  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.658  -7.132 -10.354  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.829  -7.755  -8.742  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -2.581  -8.078  -9.027  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -3.104  -9.674  -9.467  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -2.510  -7.368 -11.487  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.286  -8.496 -10.929  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9      -2.656 -10.370 -11.869  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -3.767  -9.305 -12.436  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9      -2.245  -9.305 -13.055  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.412 -10.329  -6.931  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.766 -11.162  -5.870  1.00  0.00           C  
ATOM    184  C   VAL A  10      -5.865 -12.033  -5.159  1.00  0.00           C  
ATOM    185  O   VAL A  10      -5.878 -13.255  -5.326  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.881 -10.251  -4.936  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.269 -11.016  -3.738  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.701  -9.577  -5.680  1.00  0.00           C  
ATOM    189  H   VAL A  10      -6.031  -9.550  -6.674  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.077 -11.891  -6.338  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.514  -9.435  -4.523  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -2.643 -10.366  -3.098  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -4.048 -11.437  -3.076  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.632 -11.860  -4.064  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.006 -10.319  -6.118  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -3.054  -8.933  -6.506  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -2.109  -8.923  -5.012  1.00  0.00           H  
ATOM    198  N   ARG A  11      -6.778 -11.419  -4.378  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -7.994 -12.096  -3.845  1.00  0.00           C  
ATOM    200  C   ARG A  11      -9.122 -11.058  -3.539  1.00  0.00           C  
ATOM    201  O   ARG A  11     -10.149 -11.014  -4.211  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -7.627 -13.019  -2.640  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -8.633 -14.159  -2.361  1.00  0.00           C  
ATOM    204  CD  ARG A  11      -8.195 -15.039  -1.169  1.00  0.00           C  
ATOM    205  NE  ARG A  11      -8.917 -16.345  -1.141  1.00  0.00           N  
ATOM    206  CZ  ARG A  11      -8.541 -17.450  -1.792  1.00  0.00           C  
ATOM    207  NH1 ARG A  11      -7.508 -17.501  -2.598  1.00  0.00           N  
ATOM    208  NH2 ARG A  11      -9.238 -18.536  -1.623  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.761 -10.394  -4.506  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -8.410 -12.714  -4.667  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -6.640 -13.481  -2.831  1.00  0.00           H  
ATOM    212  HB3 ARG A  11      -7.466 -12.410  -1.730  1.00  0.00           H  
ATOM    213  HG2 ARG A  11      -9.645 -13.748  -2.172  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -8.738 -14.771  -3.279  1.00  0.00           H  
ATOM    215  HD2 ARG A  11      -7.095 -15.190  -1.155  1.00  0.00           H  
ATOM    216  HD3 ARG A  11      -8.392 -14.490  -0.225  1.00  0.00           H  
ATOM    217  HE  ARG A  11      -9.757 -16.465  -0.568  1.00  0.00           H  
ATOM    218 HH11 ARG A  11      -7.027 -16.605  -2.709  1.00  0.00           H  
ATOM    219 HH12 ARG A  11      -7.288 -18.381  -3.067  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.038 -18.481  -0.990  1.00  0.00           H  
ATOM    221 HH22 ARG A  11      -8.931 -19.368  -2.130  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -9.015 -10.189  -2.548  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -9.822  -9.570  -2.448  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -8.137 -10.181  -2.020  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.440  -0.739  -1.162  1.00  0.00           O  
HETATM  227  C1  DAO A  13      -0.104   0.018  -0.256  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -1.073   0.388   0.875  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.787  -0.828   1.503  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.899  -1.766   2.347  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.864  -1.447   3.851  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.010  -2.460   4.621  1.00  0.00           C  
HETATM  233  C7  DAO A  13      -0.034  -2.338   6.161  1.00  0.00           C  
HETATM  234  C8  DAO A  13       0.979  -1.371   6.814  1.00  0.00           C  
HETATM  235  C9  DAO A  13       0.621   0.127   6.717  1.00  0.00           C  
HETATM  236  C10 DAO A  13       1.569   1.064   7.494  1.00  0.00           C  
HETATM  237  C11 DAO A  13       1.405   1.012   9.027  1.00  0.00           C  
HETATM  238  C12 DAO A  13       2.326   2.010   9.741  1.00  0.00           C  
HETATM  239  H21 DAO A  13      -0.557   0.973   1.659  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.827   1.073   0.448  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.669  -0.505   2.088  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -2.215  -1.417   0.673  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -1.260  -2.804   2.210  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.130  -1.766   1.947  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -1.895  -1.460   4.256  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -0.496  -0.417   4.001  1.00  0.00           H  
HETATM  247  H61 DAO A  13      -0.333  -3.481   4.358  1.00  0.00           H  
HETATM  248  H62 DAO A  13       1.057  -2.420   4.264  1.00  0.00           H  
HETATM  249  H71 DAO A  13      -1.062  -2.121   6.510  1.00  0.00           H  
HETATM  250  H72 DAO A  13       0.178  -3.344   6.571  1.00  0.00           H  
HETATM  251  H81 DAO A  13       1.059  -1.647   7.882  1.00  0.00           H  
HETATM  252  H82 DAO A  13       1.991  -1.547   6.402  1.00  0.00           H  
HETATM  253  H91 DAO A  13      -0.424   0.295   7.043  1.00  0.00           H  
HETATM  254  H92 DAO A  13       0.645   0.431   5.655  1.00  0.00           H  
HETATM  255 H101 DAO A  13       2.619   0.852   7.214  1.00  0.00           H  
HETATM  256 H102 DAO A  13       1.387   2.102   7.154  1.00  0.00           H  
HETATM  257 H111 DAO A  13       0.352   1.219   9.302  1.00  0.00           H  
HETATM  258 H112 DAO A  13       1.615  -0.007   9.402  1.00  0.00           H  
HETATM  259 H121 DAO A  13       2.116   3.053   9.439  1.00  0.00           H  
HETATM  260 H122 DAO A  13       2.200   1.958  10.838  1.00  0.00           H  
HETATM  261 H123 DAO A  13       3.393   1.810   9.527  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       1.772   0.190  -0.129  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.560   0.098  -1.409  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.685  -1.255  -2.188  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.913  -1.256  -3.399  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.968   0.677  -1.089  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.847  -0.035  -0.030  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.710  -1.071  -0.402  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.780   0.350   1.315  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.497  -1.708   0.556  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.565  -0.289   2.272  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.425  -1.316   1.890  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.283  -0.272   0.632  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.065   0.777  -2.135  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.534   0.748  -2.035  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.829   1.725  -0.780  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.758  -1.395  -1.431  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.107   1.138   1.626  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.165  -2.506   0.262  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.509   0.013   3.308  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.039  -1.806   2.632  1.00  0.00           H  
ATOM     21  N   GLN A   2       2.550  -2.390  -1.498  1.00  0.00           N  
ATOM     22  CA  GLN A   2       2.477  -3.746  -2.102  1.00  0.00           C  
ATOM     23  C   GLN A   2       1.247  -4.046  -3.018  1.00  0.00           C  
ATOM     24  O   GLN A   2       1.371  -4.867  -3.931  1.00  0.00           O  
ATOM     25  CB  GLN A   2       2.653  -4.771  -0.941  1.00  0.00           C  
ATOM     26  CG  GLN A   2       1.825  -4.551   0.360  1.00  0.00           C  
ATOM     27  CD  GLN A   2       1.910  -5.693   1.379  1.00  0.00           C  
ATOM     28  OE1 GLN A   2       1.292  -6.742   1.240  1.00  0.00           O  
ATOM     29  NE2 GLN A   2       2.668  -5.539   2.441  1.00  0.00           N  
ATOM     30  H   GLN A   2       2.062  -2.249  -0.614  1.00  0.00           H  
ATOM     31  HA  GLN A   2       3.344  -3.884  -2.772  1.00  0.00           H  
ATOM     32  HB2 GLN A   2       2.452  -5.784  -1.333  1.00  0.00           H  
ATOM     33  HB3 GLN A   2       3.726  -4.797  -0.663  1.00  0.00           H  
ATOM     34  HG2 GLN A   2       2.152  -3.602   0.832  1.00  0.00           H  
ATOM     35  HG3 GLN A   2       0.763  -4.379   0.101  1.00  0.00           H  
ATOM     36 HE21 GLN A   2       3.232  -4.688   2.503  1.00  0.00           H  
ATOM     37 HE22 GLN A   2       2.689  -6.360   3.052  1.00  0.00           H  
ATOM     38  N   TRP A   3       0.081  -3.406  -2.800  1.00  0.00           N  
ATOM     39  CA  TRP A   3      -1.134  -3.629  -3.631  1.00  0.00           C  
ATOM     40  C   TRP A   3      -2.167  -2.453  -3.699  1.00  0.00           C  
ATOM     41  O   TRP A   3      -3.347  -2.701  -3.959  1.00  0.00           O  
ATOM     42  CB  TRP A   3      -1.781  -5.012  -3.301  1.00  0.00           C  
ATOM     43  CG  TRP A   3      -1.889  -5.499  -1.847  1.00  0.00           C  
ATOM     44  CD1 TRP A   3      -1.250  -6.654  -1.372  1.00  0.00           C  
ATOM     45  CD2 TRP A   3      -2.565  -4.982  -0.764  1.00  0.00           C  
ATOM     46  NE1 TRP A   3      -1.538  -6.906  -0.020  1.00  0.00           N  
ATOM     47  CE2 TRP A   3      -2.359  -5.853   0.336  1.00  0.00           C  
ATOM     48  CE3 TRP A   3      -3.336  -3.810  -0.610  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3      -2.958  -5.573   1.584  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3      -3.924  -3.557   0.625  1.00  0.00           C  
ATOM     51  CH2 TRP A   3      -3.740  -4.423   1.709  1.00  0.00           C  
ATOM     52  H   TRP A   3       0.092  -2.748  -2.010  1.00  0.00           H  
ATOM     53  HA  TRP A   3      -0.789  -3.689  -4.680  1.00  0.00           H  
ATOM     54  HB2 TRP A   3      -2.788  -5.078  -3.743  1.00  0.00           H  
ATOM     55  HB3 TRP A   3      -1.196  -5.764  -3.859  1.00  0.00           H  
ATOM     56  HD1 TRP A   3      -0.582  -7.233  -1.985  1.00  0.00           H  
ATOM     57  HE1 TRP A   3      -1.054  -7.556   0.611  1.00  0.00           H  
ATOM     58  HE3 TRP A   3      -3.484  -3.120  -1.423  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3      -2.825  -6.240   2.418  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3      -4.499  -2.655   0.736  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      -4.201  -4.196   2.657  1.00  0.00           H  
ATOM     62  N   GLN A   4      -1.768  -1.171  -3.586  1.00  0.00           N  
ATOM     63  CA  GLN A   4      -2.723  -0.012  -3.598  1.00  0.00           C  
ATOM     64  C   GLN A   4      -3.680   0.162  -4.835  1.00  0.00           C  
ATOM     65  O   GLN A   4      -4.756   0.748  -4.704  1.00  0.00           O  
ATOM     66  CB  GLN A   4      -1.956   1.286  -3.204  1.00  0.00           C  
ATOM     67  CG  GLN A   4      -1.126   2.066  -4.261  1.00  0.00           C  
ATOM     68  CD  GLN A   4       0.066   1.335  -4.881  1.00  0.00           C  
ATOM     69  OE1 GLN A   4       1.178   1.330  -4.370  1.00  0.00           O  
ATOM     70  NE2 GLN A   4      -0.142   0.707  -6.008  1.00  0.00           N  
ATOM     71  H   GLN A   4      -0.815  -1.076  -3.208  1.00  0.00           H  
ATOM     72  HA  GLN A   4      -3.419  -0.200  -2.755  1.00  0.00           H  
ATOM     73  HB2 GLN A   4      -2.706   2.000  -2.825  1.00  0.00           H  
ATOM     74  HB3 GLN A   4      -1.320   1.092  -2.318  1.00  0.00           H  
ATOM     75  HG2 GLN A   4      -1.792   2.459  -5.052  1.00  0.00           H  
ATOM     76  HG3 GLN A   4      -0.721   2.976  -3.781  1.00  0.00           H  
ATOM     77 HE21 GLN A   4      -1.121   0.663  -6.284  1.00  0.00           H  
ATOM     78 HE22 GLN A   4       0.635   0.131  -6.328  1.00  0.00           H  
ATOM     79  N   ARG A   5      -3.300  -0.374  -6.007  1.00  0.00           N  
ATOM     80  CA  ARG A   5      -4.204  -0.542  -7.181  1.00  0.00           C  
ATOM     81  C   ARG A   5      -4.616  -2.034  -7.513  1.00  0.00           C  
ATOM     82  O   ARG A   5      -5.231  -2.263  -8.558  1.00  0.00           O  
ATOM     83  CB  ARG A   5      -3.424   0.157  -8.342  1.00  0.00           C  
ATOM     84  CG  ARG A   5      -4.235   0.590  -9.588  1.00  0.00           C  
ATOM     85  CD  ARG A   5      -5.181   1.800  -9.413  1.00  0.00           C  
ATOM     86  NE  ARG A   5      -4.402   3.064  -9.271  1.00  0.00           N  
ATOM     87  CZ  ARG A   5      -4.882   4.297  -9.443  1.00  0.00           C  
ATOM     88  NH1 ARG A   5      -6.137   4.557  -9.715  1.00  0.00           N  
ATOM     89  NH2 ARG A   5      -4.059   5.300  -9.334  1.00  0.00           N  
ATOM     90  H   ARG A   5      -2.423  -0.898  -5.925  1.00  0.00           H  
ATOM     91  HA  ARG A   5      -5.154  -0.001  -7.014  1.00  0.00           H  
ATOM     92  HB2 ARG A   5      -2.892   1.060  -7.980  1.00  0.00           H  
ATOM     93  HB3 ARG A   5      -2.607  -0.518  -8.671  1.00  0.00           H  
ATOM     94  HG2 ARG A   5      -3.525   0.798 -10.413  1.00  0.00           H  
ATOM     95  HG3 ARG A   5      -4.816  -0.276  -9.957  1.00  0.00           H  
ATOM     96  HD2 ARG A   5      -5.847   1.842 -10.299  1.00  0.00           H  
ATOM     97  HD3 ARG A   5      -5.850   1.651  -8.540  1.00  0.00           H  
ATOM     98  HE  ARG A   5      -3.408   3.022  -9.029  1.00  0.00           H  
ATOM     99 HH11 ARG A   5      -6.735   3.731  -9.771  1.00  0.00           H  
ATOM    100 HH12 ARG A   5      -6.420   5.532  -9.834  1.00  0.00           H  
ATOM    101 HH21 ARG A   5      -3.082   5.079  -9.134  1.00  0.00           H  
ATOM    102 HH22 ARG A   5      -4.443   6.236  -9.479  1.00  0.00           H  
ATOM    103  N   ASN A   6      -4.287  -3.062  -6.694  1.00  0.00           N  
ATOM    104  CA  ASN A   6      -4.238  -4.485  -7.156  1.00  0.00           C  
ATOM    105  C   ASN A   6      -4.729  -5.520  -6.087  1.00  0.00           C  
ATOM    106  O   ASN A   6      -3.964  -6.377  -5.632  1.00  0.00           O  
ATOM    107  CB  ASN A   6      -2.785  -4.808  -7.623  1.00  0.00           C  
ATOM    108  CG  ASN A   6      -2.263  -4.102  -8.880  1.00  0.00           C  
ATOM    109  OD1 ASN A   6      -1.406  -3.228  -8.822  1.00  0.00           O  
ATOM    110  ND2 ASN A   6      -2.751  -4.443 -10.051  1.00  0.00           N  
ATOM    111  H   ASN A   6      -3.899  -2.770  -5.781  1.00  0.00           H  
ATOM    112  HA  ASN A   6      -4.911  -4.629  -8.026  1.00  0.00           H  
ATOM    113  HB2 ASN A   6      -2.089  -4.597  -6.787  1.00  0.00           H  
ATOM    114  HB3 ASN A   6      -2.682  -5.898  -7.779  1.00  0.00           H  
ATOM    115 HD21 ASN A   6      -3.632  -4.959 -10.032  1.00  0.00           H  
ATOM    116 HD22 ASN A   6      -2.412  -3.831 -10.799  1.00  0.00           H  
ATOM    117  N   ILE A   7      -6.033  -5.513  -5.759  1.00  0.00           N  
ATOM    118  CA  ILE A   7      -6.660  -6.552  -4.861  1.00  0.00           C  
ATOM    119  C   ILE A   7      -7.612  -7.567  -5.580  1.00  0.00           C  
ATOM    120  O   ILE A   7      -7.935  -8.615  -5.020  1.00  0.00           O  
ATOM    121  CB  ILE A   7      -7.357  -5.995  -3.557  1.00  0.00           C  
ATOM    122  CG1 ILE A   7      -7.281  -4.473  -3.249  1.00  0.00           C  
ATOM    123  CG2 ILE A   7      -6.924  -6.844  -2.335  1.00  0.00           C  
ATOM    124  CD1 ILE A   7      -5.952  -3.974  -2.663  1.00  0.00           C  
ATOM    125  H   ILE A   7      -6.547  -4.686  -6.077  1.00  0.00           H  
ATOM    126  HA  ILE A   7      -5.849  -7.219  -4.518  1.00  0.00           H  
ATOM    127  HB  ILE A   7      -8.447  -6.167  -3.661  1.00  0.00           H  
ATOM    128 HG12 ILE A   7      -7.516  -3.896  -4.163  1.00  0.00           H  
ATOM    129 HG13 ILE A   7      -8.093  -4.213  -2.550  1.00  0.00           H  
ATOM    130 HG21 ILE A   7      -7.132  -7.921  -2.484  1.00  0.00           H  
ATOM    131 HG22 ILE A   7      -5.831  -6.758  -2.164  1.00  0.00           H  
ATOM    132 HG23 ILE A   7      -7.423  -6.523  -1.406  1.00  0.00           H  
ATOM    133 HD11 ILE A   7      -5.889  -2.872  -2.617  1.00  0.00           H  
ATOM    134 HD12 ILE A   7      -5.815  -4.350  -1.633  1.00  0.00           H  
ATOM    135 HD13 ILE A   7      -5.085  -4.335  -3.245  1.00  0.00           H  
ATOM    136  N   ARG A   8      -8.090  -7.272  -6.793  1.00  0.00           N  
ATOM    137  CA  ARG A   8      -8.964  -8.190  -7.574  1.00  0.00           C  
ATOM    138  C   ARG A   8      -8.198  -9.303  -8.373  1.00  0.00           C  
ATOM    139  O   ARG A   8      -8.772 -10.364  -8.631  1.00  0.00           O  
ATOM    140  CB  ARG A   8      -9.882  -7.362  -8.504  1.00  0.00           C  
ATOM    141  CG  ARG A   8     -10.666  -6.161  -7.901  1.00  0.00           C  
ATOM    142  CD  ARG A   8     -11.864  -6.519  -6.990  1.00  0.00           C  
ATOM    143  NE  ARG A   8     -11.539  -6.398  -5.537  1.00  0.00           N  
ATOM    144  CZ  ARG A   8     -11.631  -5.278  -4.813  1.00  0.00           C  
ATOM    145  NH1 ARG A   8     -11.913  -4.105  -5.325  1.00  0.00           N  
ATOM    146  NH2 ARG A   8     -11.426  -5.352  -3.530  1.00  0.00           N  
ATOM    147  H   ARG A   8      -7.683  -6.421  -7.187  1.00  0.00           H  
ATOM    148  HA  ARG A   8      -9.628  -8.719  -6.865  1.00  0.00           H  
ATOM    149  HB2 ARG A   8      -9.261  -6.987  -9.336  1.00  0.00           H  
ATOM    150  HB3 ARG A   8     -10.599  -8.062  -8.977  1.00  0.00           H  
ATOM    151  HG2 ARG A   8      -9.966  -5.474  -7.381  1.00  0.00           H  
ATOM    152  HG3 ARG A   8     -11.041  -5.556  -8.744  1.00  0.00           H  
ATOM    153  HD2 ARG A   8     -12.746  -5.899  -7.255  1.00  0.00           H  
ATOM    154  HD3 ARG A   8     -12.217  -7.548  -7.205  1.00  0.00           H  
ATOM    155  HE  ARG A   8     -11.283  -7.225  -4.989  1.00  0.00           H  
ATOM    156 HH11 ARG A   8     -12.054  -4.116  -6.337  1.00  0.00           H  
ATOM    157 HH12 ARG A   8     -11.974  -3.296  -4.703  1.00  0.00           H  
ATOM    158 HH21 ARG A   8     -11.244  -6.278  -3.140  1.00  0.00           H  
ATOM    159 HH22 ARG A   8     -11.526  -4.487  -2.995  1.00  0.00           H  
ATOM    160  N   LYS A   9      -6.914  -9.088  -8.736  1.00  0.00           N  
ATOM    161  CA  LYS A   9      -5.955 -10.197  -8.996  1.00  0.00           C  
ATOM    162  C   LYS A   9      -5.572 -11.078  -7.752  1.00  0.00           C  
ATOM    163  O   LYS A   9      -5.530 -12.304  -7.873  1.00  0.00           O  
ATOM    164  CB  LYS A   9      -4.706  -9.674  -9.770  1.00  0.00           C  
ATOM    165  CG  LYS A   9      -3.807  -8.598  -9.088  1.00  0.00           C  
ATOM    166  CD  LYS A   9      -2.284  -8.823  -9.234  1.00  0.00           C  
ATOM    167  CE  LYS A   9      -1.729  -8.576 -10.651  1.00  0.00           C  
ATOM    168  NZ  LYS A   9      -0.261  -8.836 -10.663  1.00  0.00           N  
ATOM    169  H   LYS A   9      -6.588  -8.150  -8.489  1.00  0.00           H  
ATOM    170  HA  LYS A   9      -6.471 -10.884  -9.688  1.00  0.00           H  
ATOM    171  HB2 LYS A   9      -4.096 -10.561 -10.033  1.00  0.00           H  
ATOM    172  HB3 LYS A   9      -5.034  -9.289 -10.755  1.00  0.00           H  
ATOM    173  HG2 LYS A   9      -4.089  -7.589  -9.447  1.00  0.00           H  
ATOM    174  HG3 LYS A   9      -4.026  -8.557  -8.004  1.00  0.00           H  
ATOM    175  HD2 LYS A   9      -1.770  -8.156  -8.512  1.00  0.00           H  
ATOM    176  HD3 LYS A   9      -2.042  -9.848  -8.886  1.00  0.00           H  
ATOM    177  HE2 LYS A   9      -2.252  -9.222 -11.390  1.00  0.00           H  
ATOM    178  HE3 LYS A   9      -1.949  -7.533 -10.970  1.00  0.00           H  
ATOM    179  HZ1 LYS A   9       0.251  -8.249  -9.990  1.00  0.00           H  
ATOM    180  HZ2 LYS A   9      -0.029  -9.805 -10.410  1.00  0.00           H  
ATOM    181  HZ3 LYS A   9       0.182  -8.669 -11.577  1.00  0.00           H  
ATOM    182  N   VAL A  10      -5.315 -10.475  -6.573  1.00  0.00           N  
ATOM    183  CA  VAL A  10      -4.999 -11.219  -5.314  1.00  0.00           C  
ATOM    184  C   VAL A  10      -6.335 -11.376  -4.508  1.00  0.00           C  
ATOM    185  O   VAL A  10      -6.590 -10.650  -3.542  1.00  0.00           O  
ATOM    186  CB  VAL A  10      -3.843 -10.496  -4.524  1.00  0.00           C  
ATOM    187  CG1 VAL A  10      -3.436 -11.247  -3.232  1.00  0.00           C  
ATOM    188  CG2 VAL A  10      -2.537 -10.286  -5.330  1.00  0.00           C  
ATOM    189  H   VAL A  10      -5.603  -9.495  -6.543  1.00  0.00           H  
ATOM    190  HA  VAL A  10      -4.625 -12.236  -5.550  1.00  0.00           H  
ATOM    191  HB  VAL A  10      -4.211  -9.492  -4.222  1.00  0.00           H  
ATOM    192 HG11 VAL A  10      -4.286 -11.369  -2.535  1.00  0.00           H  
ATOM    193 HG12 VAL A  10      -3.042 -12.260  -3.441  1.00  0.00           H  
ATOM    194 HG13 VAL A  10      -2.656 -10.704  -2.665  1.00  0.00           H  
ATOM    195 HG21 VAL A  10      -2.102 -11.243  -5.677  1.00  0.00           H  
ATOM    196 HG22 VAL A  10      -2.705  -9.661  -6.225  1.00  0.00           H  
ATOM    197 HG23 VAL A  10      -1.761  -9.767  -4.736  1.00  0.00           H  
ATOM    198  N   ARG A  11      -7.205 -12.319  -4.926  1.00  0.00           N  
ATOM    199  CA  ARG A  11      -8.580 -12.444  -4.370  1.00  0.00           C  
ATOM    200  C   ARG A  11      -8.592 -13.051  -2.926  1.00  0.00           C  
ATOM    201  O   ARG A  11      -8.534 -14.259  -2.707  1.00  0.00           O  
ATOM    202  CB  ARG A  11      -9.445 -13.299  -5.342  1.00  0.00           C  
ATOM    203  CG  ARG A  11      -9.941 -12.550  -6.599  1.00  0.00           C  
ATOM    204  CD  ARG A  11     -11.040 -13.279  -7.402  1.00  0.00           C  
ATOM    205  NE  ARG A  11     -10.508 -14.278  -8.375  1.00  0.00           N  
ATOM    206  CZ  ARG A  11     -10.127 -14.004  -9.626  1.00  0.00           C  
ATOM    207  NH1 ARG A  11      -9.975 -12.787 -10.090  1.00  0.00           N  
ATOM    208  NH2 ARG A  11      -9.884 -14.999 -10.430  1.00  0.00           N  
ATOM    209  H   ARG A  11      -6.943 -12.760  -5.813  1.00  0.00           H  
ATOM    210  HA  ARG A  11      -9.035 -11.424  -4.350  1.00  0.00           H  
ATOM    211  HB2 ARG A  11      -8.912 -14.229  -5.625  1.00  0.00           H  
ATOM    212  HB3 ARG A  11     -10.330 -13.660  -4.789  1.00  0.00           H  
ATOM    213  HG2 ARG A  11     -10.344 -11.565  -6.291  1.00  0.00           H  
ATOM    214  HG3 ARG A  11      -9.072 -12.313  -7.240  1.00  0.00           H  
ATOM    215  HD2 ARG A  11     -11.744 -13.783  -6.708  1.00  0.00           H  
ATOM    216  HD3 ARG A  11     -11.687 -12.539  -7.917  1.00  0.00           H  
ATOM    217  HE  ARG A  11     -10.532 -15.279  -8.158  1.00  0.00           H  
ATOM    218 HH11 ARG A  11     -10.065 -12.050  -9.381  1.00  0.00           H  
ATOM    219 HH12 ARG A  11      -9.672 -12.666 -11.057  1.00  0.00           H  
ATOM    220 HH21 ARG A  11     -10.014 -15.940 -10.055  1.00  0.00           H  
ATOM    221 HH22 ARG A  11      -9.607 -14.767 -11.385  1.00  0.00           H  
HETATM  222  N   NH2 A  12      -8.674 -12.247  -1.886  1.00  0.00           N  
HETATM  223  HN1 NH2 A  12      -8.583 -12.750  -0.999  1.00  0.00           H  
HETATM  224  HN2 NH2 A  12      -8.414 -11.272  -2.072  1.00  0.00           H  
TER     225      NH2 A  12                                                      
HETATM  226  O1  DAO A  13      -0.261  -0.989  -1.125  1.00  0.00           O  
HETATM  227  C1  DAO A  13       0.207  -0.364  -0.177  1.00  0.00           C  
HETATM  228  C2  DAO A  13      -0.607  -0.104   1.097  1.00  0.00           C  
HETATM  229  C3  DAO A  13      -1.307  -1.355   1.670  1.00  0.00           C  
HETATM  230  C4  DAO A  13      -0.381  -2.449   2.250  1.00  0.00           C  
HETATM  231  C5  DAO A  13      -0.268  -2.503   3.788  1.00  0.00           C  
HETATM  232  C6  DAO A  13       0.885  -1.657   4.358  1.00  0.00           C  
HETATM  233  C7  DAO A  13       0.943  -1.706   5.900  1.00  0.00           C  
HETATM  234  C8  DAO A  13       2.243  -1.122   6.491  1.00  0.00           C  
HETATM  235  C9  DAO A  13       3.422  -2.118   6.480  1.00  0.00           C  
HETATM  236  C10 DAO A  13       4.747  -1.480   6.936  1.00  0.00           C  
HETATM  237  C11 DAO A  13       5.886  -2.510   7.036  1.00  0.00           C  
HETATM  238  C12 DAO A  13       7.229  -1.856   7.388  1.00  0.00           C  
HETATM  239  H21 DAO A  13       0.027   0.364   1.873  1.00  0.00           H  
HETATM  240  H22 DAO A  13      -1.369   0.657   0.849  1.00  0.00           H  
HETATM  241  H31 DAO A  13      -2.069  -1.059   2.415  1.00  0.00           H  
HETATM  242  H32 DAO A  13      -1.896  -1.801   0.849  1.00  0.00           H  
HETATM  243  H41 DAO A  13      -0.768  -3.428   1.908  1.00  0.00           H  
HETATM  244  H42 DAO A  13       0.623  -2.388   1.796  1.00  0.00           H  
HETATM  245  H51 DAO A  13      -0.102  -3.557   4.086  1.00  0.00           H  
HETATM  246  H52 DAO A  13      -1.232  -2.229   4.259  1.00  0.00           H  
HETATM  247  H61 DAO A  13       1.840  -2.017   3.930  1.00  0.00           H  
HETATM  248  H62 DAO A  13       0.790  -0.606   4.026  1.00  0.00           H  
HETATM  249  H71 DAO A  13       0.077  -1.145   6.302  1.00  0.00           H  
HETATM  250  H72 DAO A  13       0.801  -2.742   6.267  1.00  0.00           H  
HETATM  251  H81 DAO A  13       2.513  -0.187   5.962  1.00  0.00           H  
HETATM  252  H82 DAO A  13       2.054  -0.813   7.537  1.00  0.00           H  
HETATM  253  H91 DAO A  13       3.553  -2.544   5.466  1.00  0.00           H  
HETATM  254  H92 DAO A  13       3.175  -2.980   7.131  1.00  0.00           H  
HETATM  255 H101 DAO A  13       5.028  -0.674   6.230  1.00  0.00           H  
HETATM  256 H102 DAO A  13       4.611  -0.984   7.917  1.00  0.00           H  
HETATM  257 H111 DAO A  13       5.637  -3.273   7.799  1.00  0.00           H  
HETATM  258 H112 DAO A  13       5.988  -3.065   6.083  1.00  0.00           H  
HETATM  259 H121 DAO A  13       7.553  -1.140   6.609  1.00  0.00           H  
HETATM  260 H122 DAO A  13       7.182  -1.305   8.346  1.00  0.00           H  
HETATM  261 H123 DAO A  13       8.030  -2.612   7.487  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1  227                                                                
CONECT  200  222                                                                
CONECT  222  200  223  224                                                      
CONECT  223  222                                                                
CONECT  224  222                                                                
CONECT  226  227                                                                
CONECT  227    1  226  228                                                      
CONECT  228  227  229  239  240                                                 
CONECT  229  228  230  241  242                                                 
CONECT  230  229  231  243  244                                                 
CONECT  231  230  232  245  246                                                 
CONECT  232  231  233  247  248                                                 
CONECT  233  232  234  249  250                                                 
CONECT  234  233  235  251  252                                                 
CONECT  235  234  236  253  254                                                 
CONECT  236  235  237  255  256                                                 
CONECT  237  236  238  257  258                                                 
CONECT  238  237  259  260  261                                                 
CONECT  239  228                                                                
CONECT  240  228                                                                
CONECT  241  229                                                                
CONECT  242  229                                                                
CONECT  243  230                                                                
CONECT  244  230                                                                
CONECT  245  231                                                                
CONECT  246  231                                                                
CONECT  247  232                                                                
CONECT  248  232                                                                
CONECT  249  233                                                                
CONECT  250  233                                                                
CONECT  251  234                                                                
CONECT  252  234                                                                
CONECT  253  235                                                                
CONECT  254  235                                                                
CONECT  255  236                                                                
CONECT  256  236                                                                
CONECT  257  237                                                                
CONECT  258  237                                                                
CONECT  259  238                                                                
CONECT  260  238                                                                
CONECT  261  238                                                                
MASTER      224    0    2    0    0    0    1    6  122    1   41    1          
END