HEADER    SIGNALING PROTEIN                       12-MAR-18   6COT              
TITLE     CSP2-D10                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 2;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-2;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   3   19-SEP-18 6COT    1       JRNL                                     
REVDAT   2   05-SEP-18 6COT    1       JRNL                                     
REVDAT   1   29-AUG-18 6COT    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ALSO TORSION ANGLE DYNAMICS WITH EEFX     
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6COT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233134.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 2         
REMARK 210                                   MUTANT-CSP2D10, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ILE A   8   N     ILE A   8   CA     -0.122                       
REMARK 500  1 PHE A  13   CB    PHE A  13   CG     -0.127                       
REMARK 500  2 PHE A  13   CB    PHE A  13   CG     -0.125                       
REMARK 500  3 ILE A   8   N     ILE A   8   CA     -0.120                       
REMARK 500  3 PHE A  13   CB    PHE A  13   CG     -0.126                       
REMARK 500  4 PHE A  13   CB    PHE A  13   CG     -0.123                       
REMARK 500  5 PHE A  13   CB    PHE A  13   CG     -0.132                       
REMARK 500  6 ILE A   8   N     ILE A   8   CA     -0.143                       
REMARK 500  6 PHE A  13   CB    PHE A  13   CG     -0.128                       
REMARK 500  7 PHE A  13   CB    PHE A  13   CG     -0.129                       
REMARK 500  8 PHE A  13   CB    PHE A  13   CG     -0.125                       
REMARK 500  9 PHE A  13   CB    PHE A  13   CG     -0.124                       
REMARK 500 10 PHE A  13   CB    PHE A  13   CG     -0.126                       
REMARK 500 11 PHE A  13   CB    PHE A  13   CG     -0.122                       
REMARK 500 12 PHE A  13   CB    PHE A  13   CG     -0.127                       
REMARK 500 13 PHE A  13   CB    PHE A  13   CG     -0.123                       
REMARK 500 14 ILE A   8   N     ILE A   8   CA     -0.121                       
REMARK 500 14 PHE A  13   CB    PHE A  13   CG     -0.124                       
REMARK 500 15 PHE A  13   CB    PHE A  13   CG     -0.126                       
REMARK 500 16 PHE A  13   CB    PHE A  13   CG     -0.133                       
REMARK 500 17 ILE A   8   N     ILE A   8   CA     -0.121                       
REMARK 500 17 PHE A  13   CB    PHE A  13   CG     -0.128                       
REMARK 500 18 PHE A  13   CB    PHE A  13   CG     -0.128                       
REMARK 500 19 ILE A   8   N     ILE A   8   CA     -0.143                       
REMARK 500 19 PHE A  13   CB    PHE A  13   CG     -0.126                       
REMARK 500 20 PHE A  13   CB    PHE A  13   CG     -0.122                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  4 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  6 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  7 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  9 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 11 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 12 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 13 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 14 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 15 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 16 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 17 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 18 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 19 PHE A  11   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 19 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 20 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
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 SER A   5       29.56   -159.74                                   
REMARK 500  1 ARG A   6      -27.80   -160.03                                   
REMARK 500  1 LEU A   9      -37.87   -151.47                                   
REMARK 500  1 DAS A  10        6.38    -74.37                                   
REMARK 500  1 LEU A  12      -61.73    -90.86                                   
REMARK 500  2 SER A   5       37.45   -174.08                                   
REMARK 500  2 ARG A   6      -40.61   -149.49                                   
REMARK 500  2 LEU A   9      -39.86   -148.77                                   
REMARK 500  2 DAS A  10        4.26    -74.29                                   
REMARK 500  3 ILE A   4       24.25   -142.84                                   
REMARK 500  3 SER A   5       28.25   -160.26                                   
REMARK 500  3 ARG A   6      -27.84   -158.97                                   
REMARK 500  3 LEU A   9      -38.03   -151.54                                   
REMARK 500  3 DAS A  10        6.14    -74.27                                   
REMARK 500  3 LEU A  12      -61.00    -90.57                                   
REMARK 500  4 ILE A   4       24.45   -150.03                                   
REMARK 500  4 SER A   5       35.76   -167.08                                   
REMARK 500  4 ARG A   6      -32.79   -170.73                                   
REMARK 500  4 LEU A   9      -38.09   -148.45                                   
REMARK 500  4 DAS A  10        7.75    -74.65                                   
REMARK 500  4 LEU A  12      -61.28    -90.87                                   
REMARK 500  5 ILE A   4       23.80   -149.34                                   
REMARK 500  5 SER A   5       31.91   -169.06                                   
REMARK 500  5 ARG A   6      -34.78   -156.12                                   
REMARK 500  5 LEU A   9      -42.43   -150.32                                   
REMARK 500  5 LEU A  12      -65.62   -105.25                                   
REMARK 500  5 LEU A  14       31.30    -80.95                                   
REMARK 500  5 ARG A  15      -53.63   -156.15                                   
REMARK 500  6 ILE A   4       23.91   -144.90                                   
REMARK 500  6 SER A   5       34.81   -163.71                                   
REMARK 500  6 ARG A   6      -30.51   -167.36                                   
REMARK 500  6 LEU A   9      -39.72   -151.59                                   
REMARK 500  6 DAS A  10        7.91    -74.82                                   
REMARK 500  6 LEU A  12      -60.50    -90.66                                   
REMARK 500  7 ILE A   4       24.03   -151.56                                   
REMARK 500  7 SER A   5       38.34   -168.96                                   
REMARK 500  7 ARG A   6      -31.78   -174.34                                   
REMARK 500  7 LEU A   9      -38.01   -148.60                                   
REMARK 500  7 DAS A  10        7.53    -74.49                                   
REMARK 500  7 LEU A  12      -61.24    -91.11                                   
REMARK 500  8 ARG A   3       44.55   -109.34                                   
REMARK 500  8 ILE A   4       25.44   -154.71                                   
REMARK 500  8 SER A   5       37.28   -166.64                                   
REMARK 500  8 ARG A   6      -30.35   -176.07                                   
REMARK 500  8 LEU A   9      -38.21   -147.52                                   
REMARK 500  8 DAS A  10        7.05    -73.91                                   
REMARK 500  8 PHE A  11       12.00   -141.52                                   
REMARK 500  8 LEU A  12      -60.73   -100.85                                   
REMARK 500  8 LEU A  14        3.44    -68.81                                   
REMARK 500  9 MET A   2      102.13     68.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     127 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 ARG A  15         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30432   RELATED DB: BMRB                                 
REMARK 900 CSP2-D10                                                             
DBREF  6COT A    1    17  UNP    P72507   CSP2_STRPN      25     41             
SEQRES   1 A   17  GLU MET ARG ILE SER ARG ILE ILE LEU DAS PHE LEU PHE          
SEQRES   2 A   17  LEU ARG LYS LYS                                              
MODRES 6COT DAS A   10  ASP  MODIFIED RESIDUE                                   
HET    DAS  A  10      12                                                       
HETNAM     DAS D-ASPARTIC ACID                                                  
FORMUL   1  DAS    C4 H7 N O4                                                   
HELIX    1 AA1 LEU A   12  LYS A   17  1                                   6    
LINK         C   LEU A   9                 N   DAS A  10     1555   1555  1.32  
LINK         C   DAS A  10                 N   PHE A  11     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       9.884   3.527   3.740  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.070   4.199   2.690  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.630   3.777   2.785  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.321   2.607   3.014  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.605   3.837   1.286  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.809   2.325   1.086  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.397   2.089  -0.299  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.515   2.607  -0.562  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.737   1.388  -1.110  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.851   3.376   3.385  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.453   2.610   3.978  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.917   4.126   4.590  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.142   5.262   2.857  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.889   4.213   0.520  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.575   4.355   1.129  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.504   1.928   1.856  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.838   1.792   1.164  1.00  0.00           H  
ATOM     18  N   MET A   2       6.707   4.746   2.607  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.302   4.440   2.678  1.00  0.00           C  
ATOM     20  C   MET A   2       4.624   5.178   1.572  1.00  0.00           C  
ATOM     21  O   MET A   2       5.040   6.264   1.182  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.648   4.857   4.013  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.582   3.701   5.014  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.785   4.166   6.580  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.786   2.484   7.265  1.00  0.00           C  
ATOM     26  H   MET A   2       6.948   5.694   2.418  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.180   3.383   2.515  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.232   5.692   4.457  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.617   5.225   3.821  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.023   2.862   4.544  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.615   3.345   5.212  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.813   2.057   7.266  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.136   1.811   6.666  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.411   2.482   8.310  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.532   4.582   1.051  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.780   5.185  -0.008  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.455   5.517   0.586  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.412   5.446  -0.046  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.579   4.274  -1.238  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.126   2.853  -0.886  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.239   2.013  -0.250  1.00  0.00           C  
ATOM     42  NE  ARG A   3       3.314   0.694  -0.949  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.476  -0.332  -0.603  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       1.547  -0.162   0.383  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       2.568  -1.528  -1.253  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.194   3.709   1.378  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.272   6.098  -0.281  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.821   4.732  -1.905  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.534   4.214  -1.799  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.271   2.915  -0.184  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.770   2.351  -1.811  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.222   2.524  -0.357  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.032   1.831   0.826  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.987   0.558  -1.677  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.479   0.716   0.855  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       0.938  -0.913   0.631  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       3.247  -1.652  -1.977  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       1.959  -2.281  -1.005  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.506   5.855   1.870  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.347   6.222   2.626  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.838   7.367   3.434  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.401   7.660   4.542  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.122   5.149   3.557  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.763   3.901   3.409  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.603   4.869   3.255  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.377   3.038   2.213  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.365   5.855   2.372  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.433   6.545   1.940  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.038   5.511   4.599  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.823   4.223   3.292  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.688   3.294   4.333  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.921   3.915   3.727  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.765   4.793   2.158  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.238   5.690   3.650  1.00  0.00           H  
ATOM     75 HD11 ILE A   4      -0.407   2.306   2.495  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.266   2.484   1.842  1.00  0.00           H  
ATOM     77 HD13 ILE A   4      -0.009   3.676   1.386  1.00  0.00           H  
ATOM     78  N   SER A   5       1.863   7.963   2.860  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.527   9.104   3.423  1.00  0.00           C  
ATOM     80  C   SER A   5       3.219   9.705   2.267  1.00  0.00           C  
ATOM     81  O   SER A   5       4.264  10.340   2.376  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.570   8.770   4.509  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.930   8.207   5.647  1.00  0.00           O  
ATOM     84  H   SER A   5       2.203   7.629   1.983  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.786   9.785   3.777  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.311   8.040   4.117  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.105   9.693   4.821  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.017   8.033   5.383  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.592   9.492   1.109  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.102   9.944  -0.110  1.00  0.00           C  
ATOM     91  C   ARG A   6       1.933   9.961  -1.041  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.869  10.745  -1.947  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.210   9.022  -0.622  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.895   8.378  -1.964  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.095   9.362  -3.108  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.559   9.556  -3.336  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.270   8.683  -4.114  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.645   7.626  -4.709  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.608   8.875  -4.295  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.734   9.022   1.057  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.459  10.941   0.027  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.145   9.608  -0.709  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.370   8.228   0.136  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.545   7.491  -2.110  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.842   8.034  -1.960  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.622   8.992  -4.039  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.658  10.347  -2.833  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.025  10.331  -2.908  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.664   7.488  -4.576  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.167   6.991  -5.277  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.064   9.651  -3.860  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.131   8.241  -4.864  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.932   9.085  -0.793  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.282   9.051  -1.617  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.072  10.077  -1.080  1.00  0.00           C  
ATOM    116  O   ILE A   7      -2.037  10.548  -1.623  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.065   7.797  -1.421  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.566   6.794  -2.386  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.587   8.020  -1.527  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       0.900   7.003  -2.532  1.00  0.00           C  
ATOM    121  H   ILE A   7       0.974   8.415  -0.061  1.00  0.00           H  
ATOM    122  HA  ILE A   7      -0.041   9.261  -2.630  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.850   7.443  -0.413  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -0.774   5.784  -1.989  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -1.064   6.936  -3.355  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.949   8.602  -0.645  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -3.117   7.044  -1.547  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.837   8.579  -2.452  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       1.333   7.110  -1.505  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.090   7.952  -3.084  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       1.383   6.164  -3.054  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.538  10.525  -0.020  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.149  11.442   0.737  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.617  12.751   0.305  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.698  13.778   0.959  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.877  11.024   2.106  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.919   9.962   2.431  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.848  12.207   3.096  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.701   9.305   3.778  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.371  10.248   0.251  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.140  11.333   0.471  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.124  10.504   2.066  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.928  10.429   2.397  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.870   9.183   1.634  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -1.716  12.879   2.925  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       0.087  12.796   2.972  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -0.892  11.835   4.143  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.700   8.200   3.668  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.505   9.595   4.484  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.725   9.619   4.199  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.164  12.638  -0.933  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.432  13.649  -1.727  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.091  13.233  -3.081  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.315  14.016  -3.934  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.951  13.636  -1.593  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.396  13.420  -0.170  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.920  13.302  -0.076  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.872  14.504   0.748  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.228  11.750  -1.367  1.00  0.00           H  
ATOM    160  HA  LEU A   9       0.005  14.585  -1.557  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.348  12.800  -2.210  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.369  14.584  -1.957  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.928  12.466   0.142  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.213  12.812   0.875  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.383  14.312  -0.114  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.310  12.702  -0.925  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.942  14.906   0.323  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.607  15.328   0.850  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.645  14.085   1.750  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.139  11.923  -3.233  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.127  11.298  -4.462  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.593  11.337  -4.713  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.115  10.692  -5.616  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.639  11.979  -5.581  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.051  11.034  -6.705  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       1.929  11.433  -7.515  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.498   9.904  -6.768  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.411  11.324  -2.479  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.163  10.310  -4.352  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.019  12.800  -5.985  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.551  12.434  -5.140  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.287  12.042  -3.832  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.694  12.213  -3.951  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.946  13.657  -3.666  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.065  14.113  -3.726  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.459  11.344  -2.934  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.635  12.004  -1.630  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.821  11.989  -0.952  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.581  12.674  -1.114  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.922  12.655   0.241  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.659  13.319   0.032  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.832  13.331   0.742  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.849  12.441  -3.007  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.989  11.987  -4.941  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.460  11.083  -3.316  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.879  10.420  -2.749  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.672  11.459  -1.352  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.649  12.683  -1.639  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.846  12.646   0.772  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.785  13.831   0.356  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.899  13.861   1.682  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.856  14.412  -3.395  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -2.974  15.776  -2.997  1.00  0.00           C  
ATOM    204  C   LEU A  12      -2.939  16.632  -4.138  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.849  17.373  -4.461  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.777  16.282  -2.229  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.811  15.957  -0.799  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.526  16.470  -0.179  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.071  16.490  -0.125  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.920  14.078  -3.522  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.859  15.903  -2.443  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.866  15.814  -2.659  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.688  17.382  -2.340  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.811  14.860  -0.744  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.390  16.049   0.835  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.536  17.575  -0.122  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       0.338  16.149  -0.821  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.952  15.894  -0.449  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.236  17.549  -0.413  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -2.978  16.423   0.976  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.819  16.546  -4.795  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.637  17.458  -5.879  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.352  16.739  -6.937  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.693  17.253  -7.989  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.242  17.584  -6.435  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.638  16.820  -5.692  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.130  15.745  -6.321  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.845  17.049  -4.383  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.823  14.873  -5.667  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.582  16.180  -3.707  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.061  15.076  -4.360  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.117  15.819  -4.591  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.081  18.384  -5.629  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.178  17.232  -7.466  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.102  18.616  -6.349  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.944  15.603  -7.375  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.451  17.932  -3.903  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.184  14.014  -6.176  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.749  16.325  -2.664  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.567  14.368  -3.849  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.555  15.454  -6.616  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.186  14.566  -7.504  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.648  14.878  -7.525  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.422  14.357  -8.324  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.916  13.112  -7.132  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.734  12.563  -7.943  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -2.227  12.004  -9.283  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.650  13.638  -8.150  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.282  15.086  -5.696  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.765  14.777  -8.453  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.662  13.067  -6.038  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.815  12.491  -7.310  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.275  11.731  -7.367  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.353  10.903  -9.221  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -1.501  12.237 -10.091  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -3.211  12.459  -9.546  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.318  13.167  -8.420  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.509  14.222  -7.213  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.946  14.337  -8.962  1.00  0.00           H  
ATOM    260  N   ARG A  15      -5.018  15.756  -6.599  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.339  16.233  -6.453  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.414  17.546  -7.137  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.311  17.862  -7.916  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.530  16.536  -5.011  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.744  15.918  -4.357  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.410  15.498  -2.930  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.211  16.263  -2.448  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.187  17.633  -2.410  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.327  18.349  -2.610  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -4.985  18.265  -2.274  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.375  16.100  -5.915  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -7.030  15.535  -6.807  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.621  16.157  -4.507  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.556  17.636  -4.863  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.578  16.653  -4.348  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.066  15.028  -4.937  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.250  15.674  -2.242  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.121  14.429  -2.935  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.368  15.760  -2.280  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.184  17.868  -2.791  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.301  19.345  -2.599  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.135  17.718  -2.219  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -4.936  19.261  -2.270  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.393  18.327  -6.783  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.212  19.672  -7.220  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.094  19.721  -8.698  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.626  20.616  -9.353  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.917  20.207  -6.627  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.022  20.493  -5.139  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.686  20.936  -4.552  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.779  21.277  -3.064  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -1.455  21.688  -2.548  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.677  17.976  -6.178  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.041  20.256  -6.897  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.131  19.427  -6.774  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.609  21.126  -7.160  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.776  21.290  -4.976  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.366  19.579  -4.619  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.947  20.114  -4.690  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.327  21.822  -5.113  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.486  22.117  -2.898  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -3.115  20.392  -2.481  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -1.163  21.041  -1.788  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -1.515  22.657  -2.174  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -0.758  21.655  -3.318  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.381  18.750  -9.251  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.175  18.727 -10.660  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.217  17.789 -11.283  1.00  0.00           C  
ATOM    309  O   LYS A  17      -5.154  16.560 -11.004  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.766  18.233 -11.045  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.736  19.369 -11.038  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.735  19.247  -9.881  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.178  20.019  -8.631  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.737  21.430  -8.713  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -6.082  18.291 -12.052  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.956  18.027  -8.707  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.335  19.726 -11.012  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.448  17.444 -10.330  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.797  17.785 -12.061  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.181  19.363 -12.000  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.268  20.341 -10.954  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.613  18.175  -9.617  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.253  19.630 -10.215  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.284  20.008  -8.538  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.736  19.572  -7.715  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.283  21.486  -8.520  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.254  21.996  -8.010  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -0.931  21.799  -9.665  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       5.796   1.966  -2.666  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.598   3.155  -2.270  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.700   4.264  -1.799  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.349   5.164  -2.560  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.423   3.661  -3.471  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.566   2.703  -3.848  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.247   3.207  -5.115  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.698   4.141  -5.758  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.330   2.661  -5.456  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.829   2.058  -2.292  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.236   1.106  -2.281  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.759   1.903  -3.703  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.250   2.855  -1.465  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.746   3.789  -4.345  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.855   4.655  -3.223  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.310   2.653  -3.024  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.165   1.685  -4.033  1.00  0.00           H  
ATOM     18  N   MET A   2       5.312   4.218  -0.508  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.453   5.235   0.031  1.00  0.00           C  
ATOM     20  C   MET A   2       4.687   5.311   1.491  1.00  0.00           C  
ATOM     21  O   MET A   2       5.239   4.393   2.098  1.00  0.00           O  
ATOM     22  CB  MET A   2       2.956   4.977  -0.180  1.00  0.00           C  
ATOM     23  CG  MET A   2       2.603   3.481  -0.170  1.00  0.00           C  
ATOM     24  SD  MET A   2       0.814   3.167  -0.261  1.00  0.00           S  
ATOM     25  CE  MET A   2       0.966   1.359  -0.187  1.00  0.00           C  
ATOM     26  H   MET A   2       5.597   3.493   0.117  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.736   6.176  -0.415  1.00  0.00           H  
ATOM     28  HB2 MET A   2       2.367   5.518   0.630  1.00  0.00           H  
ATOM     29  HB3 MET A   2       2.663   5.407  -1.156  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.105   3.000  -1.039  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.020   3.017   0.745  1.00  0.00           H  
ATOM     32  HE1 MET A   2       1.415   1.039   0.777  1.00  0.00           H  
ATOM     33  HE2 MET A   2       1.610   0.981  -1.008  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -0.029   0.874  -0.280  1.00  0.00           H  
ATOM     35  N   ARG A   3       4.235   6.431   2.089  1.00  0.00           N  
ATOM     36  CA  ARG A   3       4.400   6.627   3.492  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.074   6.564   4.106  1.00  0.00           C  
ATOM     38  O   ARG A   3       2.927   6.693   5.323  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.064   7.958   3.853  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.357   8.137   3.071  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.273   6.921   3.206  1.00  0.00           C  
ATOM     42  NE  ARG A   3       7.748   6.836   4.618  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       8.456   5.747   5.044  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       8.724   4.725   4.180  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       8.890   5.681   6.335  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.770   7.149   1.595  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.958   5.824   3.855  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.365   8.793   3.618  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.287   7.981   4.940  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.106   8.284   1.999  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.887   9.043   3.434  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.709   5.985   2.966  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       8.156   7.011   2.542  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.551   7.580   5.255  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.402   4.775   3.234  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       9.241   3.928   4.491  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.690   6.430   6.967  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       9.406   4.886   6.650  1.00  0.00           H  
ATOM     59  N   ILE A   4       2.053   6.367   3.239  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.675   6.262   3.683  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.408   7.529   4.360  1.00  0.00           C  
ATOM     62  O   ILE A   4      -0.405   7.656   5.273  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.411   5.140   4.622  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.498   4.077   4.468  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.001   4.593   4.344  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.678   3.570   3.040  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.210   6.319   2.261  1.00  0.00           H  
ATOM     68  HA  ILE A   4       0.047   6.201   2.807  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.447   5.528   5.660  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.451   4.530   4.788  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.270   3.230   5.131  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.767   5.353   4.608  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.186   3.679   4.948  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.111   4.336   3.269  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       2.645   3.956   2.627  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.850   3.927   2.393  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.701   2.462   3.019  1.00  0.00           H  
ATOM     78  N   SER A   5       1.193   8.478   3.908  1.00  0.00           N  
ATOM     79  CA  SER A   5       1.116   9.786   4.369  1.00  0.00           C  
ATOM     80  C   SER A   5       2.051  10.510   3.504  1.00  0.00           C  
ATOM     81  O   SER A   5       2.780  11.410   3.907  1.00  0.00           O  
ATOM     82  CB  SER A   5       1.480  10.009   5.854  1.00  0.00           C  
ATOM     83  OG  SER A   5       0.347   9.770   6.678  1.00  0.00           O  
ATOM     84  H   SER A   5       1.878   8.286   3.200  1.00  0.00           H  
ATOM     85  HA  SER A   5       0.143  10.075   4.138  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.294   9.314   6.155  1.00  0.00           H  
ATOM     87  HB3 SER A   5       1.822  11.055   6.015  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.059   8.958   6.344  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.025  10.068   2.252  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.846  10.586   1.263  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.068  10.438   0.027  1.00  0.00           C  
ATOM     92  O   ARG A   6       2.023  11.325  -0.791  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.138   9.801   1.132  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.520   9.518  -0.313  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.831  10.808  -1.064  1.00  0.00           C  
ATOM     96  NE  ARG A   6       6.171  11.297  -0.634  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.683  12.456  -1.148  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.978  13.162  -2.077  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.901  12.904  -0.729  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.413   9.358   1.957  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.020  11.618   1.463  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       4.951  10.367   1.627  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.005   8.844   1.663  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       5.402   8.848  -0.334  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.672   8.993  -0.818  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       4.838  10.638  -2.160  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       4.079  11.587  -0.804  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.691  10.783   0.047  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       5.085  12.830  -2.382  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.352  14.009  -2.454  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.417  12.385  -0.047  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.279  13.751  -1.102  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.370   9.297  -0.136  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.591   9.165  -1.358  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.630   9.877  -0.998  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.541  10.019  -1.772  1.00  0.00           O  
ATOM    117  CB  ILE A   7       0.052   7.821  -1.745  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.683   6.781  -0.896  1.00  0.00           C  
ATOM    119  CG2 ILE A   7       0.353   7.606  -3.238  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.013   6.792   0.447  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.359   8.550   0.547  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.097   9.671  -2.146  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.051   7.775  -1.601  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.576   5.788  -1.379  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       1.751   7.015  -0.760  1.00  0.00           H  
ATOM    126 HG21 ILE A   7       0.035   6.591  -3.554  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       1.444   7.711  -3.429  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.188   8.356  -3.854  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.497   5.815   0.650  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.797   7.595   0.447  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.712   7.016   1.249  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.643  10.322   0.250  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.748  10.983   0.784  1.00  0.00           C  
ATOM    134  C   ILE A   8      -1.475  12.418   0.589  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.996  13.308   1.236  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.907  10.587   2.194  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.438   9.161   2.170  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -2.838  11.551   2.965  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -2.436   8.492   3.527  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.149  10.243   0.839  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.558  10.677   0.200  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.890  10.580   2.651  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.473   9.175   1.764  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.811   8.572   1.476  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -3.327  11.020   3.809  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -3.629  11.946   2.292  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -2.258  12.406   3.373  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.878   9.113   4.256  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.948   7.493   3.459  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -3.474   8.358   3.894  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.632  12.579  -0.408  1.00  0.00           N  
ATOM    152  CA  LEU A   9      -0.129  13.808  -0.899  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.070  13.536  -2.310  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.299  14.300  -3.196  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.227  14.129  -0.278  1.00  0.00           C  
ATOM    156  CG  LEU A   9       1.253  13.839   1.200  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       2.656  14.054   1.779  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       0.219  14.666   1.941  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.283  11.776  -0.859  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.824  14.581  -0.811  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       1.997  13.491  -0.767  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       1.474  15.188  -0.439  1.00  0.00           H  
ATOM    163  HG  LEU A   9       0.967  12.770   1.299  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       2.772  13.491   2.729  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       2.824  15.132   1.983  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       3.425  13.706   1.058  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      -0.160  14.113   2.824  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      -0.624  14.863   1.264  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.648  15.633   2.270  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.555  12.332  -2.522  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.852  11.867  -3.814  1.00  0.00           C  
HETATM  172  C   DAS A  10      -0.425  11.555  -4.511  1.00  0.00           C  
HETATM  173  O   DAS A  10      -0.445  10.971  -5.588  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.649  12.905  -4.582  1.00  0.00           C  
HETATM  175  CG  DAS A  10       2.638  12.302  -5.576  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       3.575  13.036  -5.988  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       2.474  11.106  -5.929  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.755  11.716  -1.757  1.00  0.00           H  
HETATM  179  HA  DAS A  10       1.392  10.995  -3.699  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.945  13.575  -5.108  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       2.208  13.518  -3.843  1.00  0.00           H  
ATOM    182  N   PHE A  11      -1.526  11.855  -3.831  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -2.818  11.670  -4.400  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.557  12.943  -4.138  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.681  13.100  -4.555  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -3.569  10.498  -3.742  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.316  10.907  -2.541  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.610  10.529  -2.310  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.697  11.728  -1.666  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.256  10.990  -1.195  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -4.305  12.181  -0.585  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.602  11.827  -0.320  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.495  12.164  -2.859  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -2.722  11.523  -5.443  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -4.287  10.047  -4.447  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -2.834   9.739  -3.421  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.117   9.872  -3.002  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.683  12.019  -1.839  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.266  10.696  -1.012  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.747  12.836   0.044  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -6.102  12.197   0.564  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.875  13.907  -3.475  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.512  15.116  -3.058  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.416  16.115  -4.071  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.376  16.639  -4.609  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.796  15.812  -1.924  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -3.132  15.288  -0.597  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -2.288  16.037   0.417  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -4.630  15.361  -0.314  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.890  13.855  -3.303  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.510  14.913  -2.805  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.703  15.679  -2.069  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -3.020  16.900  -1.942  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.821  14.236  -0.607  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -1.224  16.051   0.060  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -2.330  15.533   1.402  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -2.640  17.080   0.520  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -5.175  14.653  -0.976  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -5.004  16.387  -0.505  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.836  15.093   0.742  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.183  16.432  -4.343  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.979  17.517  -5.247  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.108  16.812  -6.522  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.288  17.375  -7.590  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.590  18.095  -5.311  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.228  17.486  -4.375  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.190  16.709  -4.886  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      -0.036  17.537  -3.055  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.898  15.959  -4.107  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       0.704  16.796  -2.242  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.670  15.992  -2.782  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.385  15.894  -3.975  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.735  18.240  -5.094  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.127  17.939  -6.287  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.614  19.156  -5.055  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.373  16.701  -5.950  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -0.807  18.187  -2.667  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.638  15.328  -4.534  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       0.507  16.799  -1.194  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.199  15.372  -2.189  1.00  0.00           H  
ATOM    241  N   LEU A  14      -1.988  15.487  -6.368  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.037  14.614  -7.470  1.00  0.00           C  
ATOM    243  C   LEU A  14      -3.452  14.527  -7.937  1.00  0.00           C  
ATOM    244  O   LEU A  14      -3.767  13.978  -8.991  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -1.461  13.247  -7.127  1.00  0.00           C  
ATOM    246  CG  LEU A  14       0.013  13.169  -7.548  1.00  0.00           C  
ATOM    247  CD1 LEU A  14       0.123  12.714  -9.009  1.00  0.00           C  
ATOM    248  CD2 LEU A  14       0.732  14.514  -7.326  1.00  0.00           C  
ATOM    249  H   LEU A  14      -1.891  15.066  -5.437  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -1.446  15.076  -8.216  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -1.535  13.099  -6.015  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -2.038  12.445  -7.628  1.00  0.00           H  
ATOM    253  HG  LEU A  14       0.517  12.413  -6.910  1.00  0.00           H  
ATOM    254 HD11 LEU A  14       0.929  13.273  -9.529  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -0.840  12.903  -9.538  1.00  0.00           H  
ATOM    256 HD13 LEU A  14       0.348  11.628  -9.060  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.419  14.956  -6.354  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.477  15.229  -8.137  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       1.832  14.370  -7.310  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.322  15.094  -7.108  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -5.709  15.171  -7.360  1.00  0.00           C  
ATOM    262  C   ARG A  15      -5.970  16.496  -7.966  1.00  0.00           C  
ATOM    263  O   ARG A  15      -6.664  16.665  -8.966  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.388  15.202  -6.039  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.499  14.194  -5.843  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.462  13.637  -4.424  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.744  14.599  -3.525  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.147  15.899  -3.377  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -8.336  16.315  -3.891  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.291  16.791  -2.800  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.038  15.473  -6.226  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.025  14.369  -7.952  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.595  15.011  -5.291  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.783  16.222  -5.848  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.482  14.681  -6.030  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.378  13.361  -6.568  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.471  13.459  -4.025  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -6.868  12.702  -4.425  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.875  14.315  -3.128  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.913  15.665  -4.385  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -8.619  17.266  -3.795  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -5.373  16.483  -2.508  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.552  17.746  -2.697  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.370  17.466  -7.275  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.485  18.855  -7.576  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.995  19.134  -8.948  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.613  19.884  -9.702  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.625  19.641  -6.608  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -5.225  19.723  -5.216  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -4.261  20.398  -4.251  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -4.848  20.592  -2.851  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -5.936  21.594  -2.883  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.787  17.240  -6.492  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.505  19.143  -7.488  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.641  19.118  -6.532  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -4.454  20.661  -6.998  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -6.173  20.299  -5.257  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -5.453  18.700  -4.854  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -3.341  19.775  -4.176  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -3.972  21.382  -4.675  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -5.273  19.640  -2.470  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -4.068  20.956  -2.148  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -5.642  22.442  -2.358  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -6.790  21.193  -2.444  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -6.141  21.851  -3.869  1.00  0.00           H  
ATOM    306  N   LYS A  17      -3.857  18.544  -9.296  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.330  18.761 -10.604  1.00  0.00           C  
ATOM    308  C   LYS A  17      -2.722  17.443 -11.102  1.00  0.00           C  
ATOM    309  O   LYS A  17      -1.773  16.935 -10.444  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.251  19.872 -10.689  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.390  19.995  -9.426  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.901  21.071  -8.461  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.559  20.755  -7.003  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.200  21.243  -6.676  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -3.197  16.936 -12.154  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.341  17.960  -8.668  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.169  19.011 -11.217  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -1.589  19.667 -11.558  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.756  20.845 -10.871  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.368  19.019  -8.902  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.348  20.244  -9.724  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.453  22.049  -8.736  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -3.004  21.158  -8.565  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.277  21.246  -6.312  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.582  19.656  -6.829  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.505  20.553  -7.006  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -0.113  21.362  -5.646  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -0.037  22.155  -7.146  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       9.210   5.144   1.457  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.024   4.121   2.522  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.583   3.708   2.618  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.272   2.520   2.692  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.464   4.690   3.890  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.934   5.147   3.910  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.836   3.954   3.615  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.514   2.833   4.090  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.860   4.151   2.908  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.106   4.967   0.957  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.235   6.092   1.885  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.419   5.090   0.781  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.623   3.264   2.259  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.813   5.555   4.147  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.319   3.910   4.669  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.100   5.934   3.142  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.192   5.557   4.908  1.00  0.00           H  
ATOM     18  N   MET A   2       6.663   4.697   2.616  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.259   4.397   2.708  1.00  0.00           C  
ATOM     20  C   MET A   2       4.574   5.132   1.602  1.00  0.00           C  
ATOM     21  O   MET A   2       5.000   6.211   1.196  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.624   4.832   4.047  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.381   3.651   4.995  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.883   3.125   5.874  1.00  0.00           S  
ATOM     25  CE  MET A   2       5.181   1.555   6.457  1.00  0.00           C  
ATOM     26  H   MET A   2       6.911   5.661   2.545  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.127   3.339   2.555  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.295   5.565   4.544  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.653   5.337   3.849  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.601   3.946   5.731  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.978   2.801   4.406  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.883   1.041   7.149  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.977   0.872   5.606  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.226   1.726   7.000  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.474   4.542   1.090  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.724   5.155   0.031  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.409   5.474   0.617  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.350   5.347   0.015  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.538   4.254  -1.184  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.721   4.386  -2.117  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.964   3.672  -1.580  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.092   3.878  -2.540  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.877   4.996  -2.464  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.654   5.934  -1.496  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.894   5.170  -3.357  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.130   3.677   1.422  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.216   6.070  -0.238  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.436   3.199  -0.851  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.614   4.545  -1.725  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.457   3.982  -3.114  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.949   5.467  -2.222  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.257   4.086  -0.591  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.782   2.581  -1.488  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.271   3.194  -3.247  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.912   5.803  -0.837  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.229   6.749  -1.446  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.062   4.481  -4.062  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.472   5.984  -3.305  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.503   5.873   1.861  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.365   6.230   2.651  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.855   7.374   3.461  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.414   7.658   4.571  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.072   5.138   3.577  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.780   3.877   3.346  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.574   4.896   3.357  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.386   3.097   2.088  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.394   5.936   2.300  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.432   6.549   1.985  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.082   5.470   4.623  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.847   4.185   3.255  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.688   3.214   4.227  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.882   3.936   3.822  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.802   4.854   2.271  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.166   5.718   3.812  1.00  0.00           H  
ATOM     75 HD11 ILE A   4      -0.353   3.673   1.490  1.00  0.00           H  
ATOM     76 HD12 ILE A   4      -0.059   2.117   2.360  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.284   2.919   1.453  1.00  0.00           H  
ATOM     78  N   SER A   5       1.868   7.994   2.887  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.507   9.140   3.464  1.00  0.00           C  
ATOM     80  C   SER A   5       3.200   9.770   2.321  1.00  0.00           C  
ATOM     81  O   SER A   5       4.220  10.443   2.453  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.533   8.817   4.575  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.588   8.005   4.067  1.00  0.00           O  
ATOM     84  H   SER A   5       2.214   7.677   2.009  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.746   9.801   3.812  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.968   9.758   4.977  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.032   8.272   5.404  1.00  0.00           H  
ATOM     88  HG  SER A   5       5.103   8.572   3.484  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.604   9.538   1.148  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.128  10.011  -0.057  1.00  0.00           C  
ATOM     91  C   ARG A   6       1.975  10.018  -1.009  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.916  10.811  -1.908  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.258   9.108  -0.557  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.974   8.474  -1.909  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.165   9.475  -3.039  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.626   9.656  -3.290  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.307   8.797  -4.111  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.656   7.761  -4.716  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.641   8.982  -4.324  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.763   9.043   1.076  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.469  11.010   0.092  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.186   9.709  -0.622  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.416   8.308   0.196  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.645   7.605  -2.059  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.930   8.107  -1.921  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.671   9.126  -3.968  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.746  10.460  -2.740  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.111  10.412  -2.849  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.677   7.629  -4.559  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.155   7.136  -5.315  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.117   9.742  -3.882  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.143   8.360  -4.925  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.984   9.124  -0.791  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.213   9.078  -1.641  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.027  10.090  -1.107  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.982  10.560  -1.666  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.997   7.817  -1.472  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.431   6.794  -2.377  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.508   8.026  -1.695  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       1.039   6.996  -2.417  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.023   8.445  -0.064  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.049   9.297  -2.647  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.852   7.484  -0.442  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -0.672   5.793  -1.978  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.854   6.919  -3.383  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.945   8.588  -0.838  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -3.023   7.045  -1.773  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.689   8.597  -2.629  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       1.556   6.147  -2.890  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.397   7.125  -1.359  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       1.269   7.935  -2.969  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.525  10.524  -0.024  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.163  11.424   0.734  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.642  12.747   0.328  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.746  13.763   0.997  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.911  10.996   2.105  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.934   9.904   2.392  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.940  12.168   3.109  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.730   9.235   3.735  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.379  10.249   0.267  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.148  11.306   0.451  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.103  10.505   2.084  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.954  10.343   2.341  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.848   9.136   1.586  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -1.020  11.784   4.148  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.812  12.828   2.911  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -0.011  12.772   3.028  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.684   8.131   3.609  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.566   9.482   4.421  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.779   9.578   4.190  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.168  12.658  -0.903  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.426  13.689  -1.675  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.113  13.283  -3.039  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.295  14.067  -3.889  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.942  13.700  -1.515  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.367  13.473  -0.087  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.892  13.379   0.031  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.812  14.537   0.836  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.214  11.778  -1.351  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.021  14.616  -1.502  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.362  12.877  -2.136  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.350  14.659  -1.860  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.910  12.507   0.205  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.307  12.801  -0.821  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.176  12.877   0.980  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.339  14.395   0.021  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.881  14.926   0.404  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.529  15.373   0.956  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.580  14.101   1.831  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.187  11.976  -3.206  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.047  11.359  -4.446  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.510  11.377  -4.721  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.006  10.731  -5.637  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.725  12.066  -5.544  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.164  11.141  -6.675  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.048  11.561  -7.467  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.627  10.005  -6.760  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.458  11.373  -2.454  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.258  10.375  -4.341  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.099  12.883  -5.945  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.626  12.527  -5.085  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.228  12.057  -3.842  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.637  12.207  -3.983  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.920  13.643  -3.686  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.043  14.081  -3.773  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.406  11.316  -2.989  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.614  11.958  -1.680  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.810  11.918  -1.022  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.579  12.638  -1.137  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.941  12.567   0.176  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.687  13.268   0.016  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.871  13.252   0.705  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.811  12.446  -3.003  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.912  11.988  -4.980  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.396  11.044  -3.391  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.814  10.399  -2.803  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.646  11.380  -1.444  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.639  12.668  -1.646  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.875  12.537   0.691  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.826  13.787   0.362  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.963  13.768   1.650  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.849  14.413  -3.381  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.002  15.769  -2.966  1.00  0.00           C  
ATOM    204  C   LEU A  12      -2.966  16.642  -4.094  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.881  17.382  -4.411  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.825  16.288  -2.174  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.868  15.939  -0.749  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.602  16.470  -0.109  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.145  16.437  -0.079  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.905  14.097  -3.490  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.895  15.871  -2.425  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.898  15.846  -2.599  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.759  17.392  -2.266  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.848  14.842  -0.711  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.633  17.574  -0.041  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       0.275  16.172  -0.743  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.473  16.041   0.905  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.073  16.324   1.021  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.015  15.850  -0.446  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.309  17.506  -0.323  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.840  16.578  -4.742  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.660  17.505  -5.811  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.346  16.786  -6.886  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.697  17.308  -7.932  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.262  17.664  -6.346  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.625  16.912  -5.597  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.149  15.857  -6.232  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.807  17.129  -4.281  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.852  14.990  -5.578  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.550  16.267  -3.605  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.064  15.182  -4.265  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.129  15.861  -4.538  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.128  18.420  -5.559  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.177  17.321  -7.378  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.059  18.703  -6.250  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.983  15.724  -7.290  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.386  17.998  -3.797  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.236  14.146  -6.092  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.698  16.402  -2.558  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.577  14.479  -3.754  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.519  15.491  -6.585  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.119  14.601  -7.494  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.583  14.888  -7.535  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.332  14.386  -8.371  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.828  13.150  -7.132  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.624  12.630  -7.931  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -2.087  12.076  -9.283  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.556  13.725  -8.110  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.251  15.118  -5.667  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.686  14.831  -8.434  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.589  13.099  -6.036  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.713  12.515  -7.330  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.159  11.802  -7.355  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -3.077  12.511  -9.555  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.187  10.970  -9.234  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.356  12.333 -10.078  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.856  14.434  -8.912  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.421  13.275  -8.382  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.432  14.294  -7.162  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.987  15.728  -6.589  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.318  16.178  -6.457  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.410  17.480  -7.156  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.314  17.773  -7.935  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.531  16.488  -5.018  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.746  15.852  -4.380  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.419  15.398  -2.962  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.243  16.171  -2.444  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.242  17.539  -2.381  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.388  18.241  -2.599  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.055  18.189  -2.202  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.362  16.065  -5.883  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.990  15.461  -6.812  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.622  16.130  -4.499  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.578  17.589  -4.879  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.582  16.585  -4.356  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.067  14.976  -4.982  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.270  15.539  -2.279  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.110  14.334  -2.992  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.395  15.678  -2.266  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.232  17.749  -2.814  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.379  19.237  -2.568  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.199  17.654  -2.135  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.024  19.184  -2.172  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.400  18.280  -6.815  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.247  19.619  -7.278  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.152  19.650  -8.757  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.757  20.496  -9.414  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.959  20.185  -6.718  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.050  20.519  -5.241  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.713  21.007  -4.714  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.764  21.415  -3.241  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -1.434  21.873  -2.787  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.682  17.951  -6.199  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.081  20.195  -6.953  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.166  19.408  -6.848  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.665  21.088  -7.284  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.819  21.307  -5.088  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.361  19.615  -4.678  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.963  20.193  -4.842  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.388  21.870  -5.330  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.481  22.250  -3.092  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -3.066  20.552  -2.609  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -0.759  21.812  -3.576  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -1.109  21.271  -2.004  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -1.499  22.858  -2.462  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.373  18.731  -9.316  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.243  18.696 -10.736  1.00  0.00           C  
ATOM    308  C   LYS A  17      -4.174  17.228 -11.175  1.00  0.00           C  
ATOM    309  O   LYS A  17      -5.032  16.820 -12.005  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -3.000  19.441 -11.289  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.786  19.397 -10.354  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.684  20.634  -9.454  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.989  20.331  -8.124  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.481  20.399  -8.284  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -3.260  16.502 -10.697  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.857  18.065  -8.776  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -5.140  19.133 -11.120  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.717  18.996 -12.267  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.273  20.504 -11.467  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.847  18.490  -9.717  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.862  19.319 -10.967  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.117  21.426  -9.988  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.704  21.023  -9.252  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.286  21.067  -7.345  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.251  19.308  -7.774  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.930  20.470  -7.348  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.729  21.234  -8.851  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.817  19.541  -8.766  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       9.154   4.551   0.576  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.957   3.645   1.739  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.494   3.456   2.021  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.028   2.334   2.224  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.630   4.242   2.993  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.578   3.297   4.207  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.302   3.951   5.380  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.791   5.101   5.215  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.374   3.306   6.458  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.245   4.697   0.090  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.835   4.126  -0.084  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.519   5.467   0.908  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.399   2.693   1.490  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.693   4.470   2.753  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.126   5.197   3.255  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.523   3.097   4.491  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.076   2.336   3.966  1.00  0.00           H  
ATOM     18  N   MET A   2       6.730   4.571   2.043  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.318   4.492   2.307  1.00  0.00           C  
ATOM     20  C   MET A   2       4.614   5.305   1.277  1.00  0.00           C  
ATOM     21  O   MET A   2       5.084   6.361   0.867  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.922   5.026   3.698  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.350   4.084   4.824  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.713   4.585   6.453  1.00  0.00           S  
ATOM     25  CE  MET A   2       5.857   5.981   6.657  1.00  0.00           C  
ATOM     26  H   MET A   2       7.104   5.479   1.874  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.011   3.465   2.202  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.395   6.021   3.851  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.819   5.160   3.741  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.986   3.062   4.579  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.459   4.047   4.852  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.470   6.888   6.147  1.00  0.00           H  
ATOM     33  HE2 MET A   2       6.853   5.745   6.228  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.995   6.224   7.732  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.444   4.802   0.838  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.650   5.499  -0.136  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.307   5.666   0.487  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.265   5.419  -0.098  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.514   4.770  -1.486  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.315   3.266  -1.332  1.00  0.00           C  
ATOM     41  CD  ARG A   3       0.843   2.870  -1.415  1.00  0.00           C  
ATOM     42  NE  ARG A   3       0.746   1.380  -1.477  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -0.476   0.769  -1.481  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -1.615   1.519  -1.422  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -0.555  -0.591  -1.545  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.082   3.936   1.166  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.079   6.468  -0.268  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.653   5.195  -2.044  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.432   4.950  -2.084  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.883   2.744  -2.127  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.719   2.950  -0.352  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       0.298   3.223  -0.514  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       0.373   3.291  -2.327  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.579   0.827  -1.520  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -1.553   2.516  -1.375  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -2.509   1.072  -1.424  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.282  -1.137  -1.588  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -1.446  -1.041  -1.547  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.356   6.040   1.758  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.190   6.289   2.557  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.674   7.319   3.509  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.201   7.494   4.630  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.255   5.105   3.344  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.896   4.085   3.454  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.513   4.526   2.675  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.914   3.079   2.306  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.226   6.141   2.227  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.594   6.693   1.926  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.519   5.439   4.364  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.863   4.637   3.459  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.806   3.539   4.414  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.364   4.445   1.578  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -2.388   5.184   2.865  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.736   3.515   3.079  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       0.653   3.584   1.348  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.181   2.266   2.489  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.926   2.632   2.204  1.00  0.00           H  
ATOM     78  N   SER A   5       1.693   7.988   3.018  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.385   9.024   3.747  1.00  0.00           C  
ATOM     80  C   SER A   5       3.206   9.684   2.714  1.00  0.00           C  
ATOM     81  O   SER A   5       4.328  10.134   2.932  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.312   8.513   4.870  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.543   8.002   5.951  1.00  0.00           O  
ATOM     84  H   SER A   5       1.984   7.815   2.070  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.657   9.715   4.116  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.967   7.703   4.482  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.950   9.342   5.246  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.661   7.828   5.595  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.588   9.734   1.543  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.170  10.259   0.381  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.040  10.303  -0.561  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.914  11.188  -1.359  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.280   9.360  -0.166  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.968   8.753  -1.543  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.137   9.773  -2.665  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.581  10.133  -2.759  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.024  10.980  -3.735  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.151  11.478  -4.659  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.342  11.326  -3.785  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.666   9.421   1.440  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.510  11.249   0.577  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.212   9.954  -0.233  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.445   8.541   0.561  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.646   7.892  -1.723  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.919   8.368  -1.554  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.801   9.356  -3.636  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.567  10.698  -2.432  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.223   9.769  -2.085  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.186  11.221  -4.620  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       5.476  12.096  -5.373  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.981  10.959  -3.109  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.670  11.945  -4.499  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.133   9.333  -0.416  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.032   9.258  -1.223  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.942  10.221  -0.791  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.900  10.577  -1.441  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.693   7.947  -1.033  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.356   7.131  -2.198  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.220   8.043  -0.773  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.800   7.958  -3.358  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.211   8.629   0.264  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.252   9.456  -2.229  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.244   7.512  -0.156  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.739   6.959  -2.216  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.900   6.172  -2.168  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.643   7.029  -0.613  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.739   8.506  -1.639  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.422   8.654   0.136  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.421   7.379  -4.056  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       0.090   8.367  -3.876  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.405   8.830  -2.944  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.567  10.750   0.274  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.367  11.617   0.919  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.906  12.958   0.509  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.119  13.983   1.137  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.191  11.249   2.307  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.085  10.050   2.569  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.407  12.430   3.277  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.851   9.430   3.934  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.341  10.602   0.640  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.328  11.402   0.549  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.142  10.873   2.352  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.147  10.357   2.464  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.861   9.288   1.787  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.306  13.014   2.983  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -0.525  13.106   3.267  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.552  12.057   4.313  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -0.830   9.676   4.292  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.949   8.324   3.875  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.589   9.816   4.667  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.294  12.858  -0.661  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.288  13.905  -1.418  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.096  13.453  -2.789  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.299  14.195  -3.683  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.785  14.011  -1.151  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.111  13.793   0.306  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.624  13.749   0.538  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.444  14.838   1.181  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.192  11.953  -1.055  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.224  14.805  -1.298  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.302  13.224  -1.744  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.153  14.999  -1.457  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.671  12.810   0.564  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.852  13.247   1.502  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.036  14.780   0.568  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.121  13.192  -0.284  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       1.165  14.399   2.162  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       0.527  15.184   0.682  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       2.114  15.705   1.345  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.261  12.149  -2.920  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.149  11.501  -4.159  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.291  11.417  -4.526  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.684  10.712  -5.451  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.942  12.243  -5.219  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.542  11.331  -6.282  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.521  11.767  -6.943  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       1.038  10.188  -6.443  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.514  11.579  -2.139  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.513  10.541  -4.018  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.283  12.994  -5.690  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.762  12.791  -4.708  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.112  12.086  -3.729  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.510  12.132  -3.968  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.906  13.551  -3.712  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.050  13.910  -3.868  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.275  11.194  -3.014  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.623  11.839  -1.737  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.861  11.727  -1.169  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.682  12.602  -1.140  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.126  12.391  -0.002  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.920  13.247  -0.016  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.149  13.164   0.586  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.783  12.551  -2.889  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.699  11.885  -4.979  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.211  10.840  -3.478  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.628  10.330  -2.769  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.622  11.122  -1.635  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.710  12.685  -1.577  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.090  12.306   0.446  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.126  13.836   0.378  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.346  13.692   1.507  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.905  14.396  -3.358  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.167  15.747  -2.977  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.111  16.602  -4.118  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.046  17.277  -4.512  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.074  16.348  -2.123  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.195  16.031  -0.696  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -1.002  16.641   0.017  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.537  16.475  -0.124  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.938  14.140  -3.406  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.097  15.801  -2.493  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.100  15.948  -2.474  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.061  17.452  -2.241  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.122  14.937  -0.628  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.068  16.373  -0.545  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.924  16.249   1.049  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -1.091  17.743   0.048  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.740  17.528  -0.406  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.534  16.390   0.982  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.351  15.835  -0.531  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.939  16.600  -4.688  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.745  17.517  -5.764  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.314  16.735  -6.861  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.644  17.214  -7.929  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.325  17.752  -6.211  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.555  17.069  -5.386  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.193  16.039  -5.958  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.630  17.318  -4.062  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.902  15.232  -5.237  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.379  16.517  -3.317  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.006  15.458  -3.915  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.200  15.934  -4.421  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.282  18.404  -5.562  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.151  17.393  -7.227  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.074  18.810  -6.121  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.112  15.878  -7.023  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.120  18.166  -3.627  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.379  14.404  -5.703  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.444  16.678  -2.263  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.526  14.800  -3.355  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.415  15.436  -6.548  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.894  14.493  -7.476  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.367  14.683  -7.625  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.020  14.123  -8.503  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.540  13.070  -7.064  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.253  12.614  -7.766  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.585  12.006  -9.135  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.246  13.772  -7.897  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.182  15.095  -5.608  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.411  14.734  -8.389  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.376  13.053  -5.954  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.367  12.376  -7.310  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.779  11.827  -7.141  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.595  10.898  -9.074  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -0.830  12.316  -9.889  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -2.589  12.354  -9.471  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.526  14.439  -8.741  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.777  13.381  -8.077  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.234  14.373  -6.960  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.891  15.505  -6.724  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.254  15.867  -6.691  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.389  17.149  -7.423  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.239  17.357  -8.286  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.577  16.190  -5.275  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.796  15.500  -4.704  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.543  15.100  -3.254  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.450  15.954  -2.681  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.535  17.319  -2.649  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.700  17.947  -2.965  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.405  18.044  -2.400  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.341  15.887  -5.980  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.854  15.100  -7.070  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.686  15.891  -4.690  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.691  17.289  -5.160  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.671  16.184  -4.757  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.023  14.592  -5.301  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.446  15.209  -2.633  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.173  14.056  -3.233  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.589  15.516  -2.437  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.496  17.402  -3.231  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.753  18.942  -2.957  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.526  17.562  -2.262  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.435  19.039  -2.390  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.483  18.031  -7.008  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.392  19.376  -7.471  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.160  19.418  -8.935  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.778  20.202  -9.653  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.206  20.034  -6.802  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.457  20.388  -5.348  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -3.188  20.912  -4.690  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -3.407  21.384  -3.251  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -4.246  22.602  -3.229  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.794  17.762  -6.332  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.291  19.890  -7.226  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.365  19.301  -6.836  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.908  20.942  -7.359  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -5.251  21.160  -5.290  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.805  19.485  -4.808  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.425  20.101  -4.693  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.796  21.750  -5.302  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.925  20.602  -2.658  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -2.435  21.628  -2.770  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.588  22.804  -4.191  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -3.683  23.405  -2.885  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -5.059  22.453  -2.598  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.246  18.578  -9.404  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.962  18.560 -10.802  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.804  17.096 -11.239  1.00  0.00           C  
ATOM    309  O   LYS A  17      -2.837  16.433 -10.774  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.685  19.343 -11.208  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.596  19.358 -10.124  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.602  20.645  -9.291  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.949  20.462  -7.916  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.569  21.775  -7.351  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.648  16.630 -12.052  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.732  17.959  -8.811  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.820  18.976 -11.283  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.263  18.894 -12.134  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.969  20.391 -11.440  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.734  18.490  -9.452  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.603  19.252 -10.613  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.058  21.438  -9.848  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.651  20.984  -9.154  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.656  19.976  -7.202  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.032  19.842  -7.997  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.390  22.025  -7.669  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -0.586  21.725  -6.312  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -1.240  22.500  -7.674  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      10.214   3.971   3.253  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.215   4.451   2.261  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.830   4.027   2.661  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.587   2.864   2.982  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.523   3.866   0.869  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.802   4.454   0.248  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.088   3.743  -1.071  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.410   2.719  -1.359  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.989   4.218  -1.810  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.813   3.173   3.789  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.453   4.743   3.908  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.072   3.658   2.757  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.269   5.528   2.239  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.634   2.762   0.960  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.667   4.071   0.191  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.669   5.542   0.060  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.663   4.308   0.932  1.00  0.00           H  
ATOM     18  N   MET A   2       6.878   4.984   2.637  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.521   4.681   3.006  1.00  0.00           C  
ATOM     20  C   MET A   2       4.632   5.225   1.941  1.00  0.00           C  
ATOM     21  O   MET A   2       4.855   6.316   1.437  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.098   5.316   4.347  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.213   4.339   5.519  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.692   5.070   7.100  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.843   3.528   8.046  1.00  0.00           C  
ATOM     26  H   MET A   2       7.067   5.924   2.364  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.406   3.611   3.044  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.744   6.200   4.546  1.00  0.00           H  
ATOM     29  HB3 MET A   2       4.047   5.671   4.274  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.587   3.447   5.295  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.268   3.999   5.595  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.569   3.688   9.111  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.884   3.142   8.013  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.173   2.743   7.634  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.571   4.459   1.599  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.629   4.880   0.603  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.403   5.166   1.367  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.305   4.721   1.062  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.334   3.824  -0.458  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.396   3.857  -1.535  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.704   3.224  -1.062  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.611   3.051  -2.236  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.840   2.475  -2.078  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.230   2.016  -0.854  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.675   2.349  -3.150  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.384   3.591   2.027  1.00  0.00           H  
ATOM     47  HA  ARG A   3       2.990   5.791   0.161  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.309   2.818   0.016  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.344   4.023  -0.919  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.027   3.331  -2.438  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.584   4.919  -1.794  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.207   3.885  -0.319  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.519   2.226  -0.612  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.324   3.369  -3.140  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.614   2.101  -0.071  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.130   1.596  -0.739  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       7.386   2.676  -4.049  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.576   1.930  -3.035  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.660   5.879   2.451  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.666   6.300   3.403  1.00  0.00           C  
ATOM     61  C   ILE A   4       1.216   7.576   3.906  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.956   8.041   5.014  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.509   5.369   4.563  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.419   4.143   4.381  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -0.980   5.002   4.686  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.860   3.108   3.402  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.597   6.153   2.648  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.263   6.480   2.891  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.819   5.893   5.488  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.403   4.495   4.003  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.578   3.664   5.365  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.400   4.757   3.687  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.551   5.855   5.111  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.107   4.122   5.351  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       0.620   2.162   3.927  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.609   2.897   2.605  1.00  0.00           H  
ATOM     77 HD13 ILE A   4      -0.062   3.494   2.916  1.00  0.00           H  
ATOM     78  N   SER A   5       2.046   8.126   3.044  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.717   9.357   3.288  1.00  0.00           C  
ATOM     80  C   SER A   5       3.293   9.689   1.977  1.00  0.00           C  
ATOM     81  O   SER A   5       4.353  10.298   1.859  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.853   9.286   4.332  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.315   9.166   5.642  1.00  0.00           O  
ATOM     84  H   SER A   5       2.208   7.696   2.158  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.985  10.085   3.541  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.502   8.406   4.129  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.474  10.208   4.285  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.436   8.776   5.536  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.557   9.266   0.942  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.973   9.460  -0.369  1.00  0.00           C  
ATOM     91  C   ARG A   6       1.749   9.431  -1.193  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.631  10.167  -2.141  1.00  0.00           O  
ATOM     93  CB  ARG A   6       3.928   8.368  -0.833  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.473   7.675  -2.116  1.00  0.00           C  
ATOM     95  CD  ARG A   6       3.640   8.592  -3.323  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.058   8.535  -3.789  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       5.469   7.565  -4.662  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       4.584   6.633  -5.123  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       6.769   7.531  -5.073  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.689   8.817   1.047  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.423  10.426  -0.439  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       4.928   8.816  -0.992  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.007   7.621  -0.026  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.067   6.751  -2.262  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.398   7.385  -2.019  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       2.965   8.289  -4.148  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.419   9.643  -3.026  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.713   9.214  -3.456  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       3.631   6.660  -4.822  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       4.887   5.926  -5.761  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.417   8.213  -4.736  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.075   6.824  -5.711  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.736   8.606  -0.842  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.435   8.635  -1.696  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.140   9.785  -1.119  1.00  0.00           C  
ATOM    116  O   ILE A   7      -2.165  10.205  -1.582  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.479   7.559  -1.582  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -1.005   6.474  -0.671  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.755   7.031  -3.000  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.268   6.958   0.747  1.00  0.00           C  
ATOM    121  H   ILE A   7       0.742   8.015  -0.033  1.00  0.00           H  
ATOM    122  HA  ILE A   7      -0.138   8.847  -2.695  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -2.430   7.973  -1.177  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.569   5.537  -0.872  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       0.076   6.291  -0.810  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.222   7.823  -3.623  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.442   6.159  -2.960  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.806   6.712  -3.484  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.683   6.142   1.373  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.998   7.808   0.723  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -0.330   7.330   1.206  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.541  10.297  -0.042  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.080  11.363   0.689  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.477  12.585   0.122  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.374  13.635   0.723  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.768  11.175   2.121  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.621  10.009   2.594  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.034  12.460   2.940  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.257   9.528   3.984  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.341   9.968   0.258  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.108  11.335   0.505  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.307  10.884   2.194  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.689  10.320   2.572  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.496   9.176   1.876  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -1.308  12.201   3.985  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.868  13.041   2.492  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -0.126  13.100   2.962  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -2.002   9.887   4.723  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -0.257   9.913   4.270  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.233   8.417   4.013  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.132  12.379  -1.123  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.499  13.311  -1.993  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.014  12.909  -3.281  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.483  13.681  -4.092  1.00  0.00           O  
ATOM    155  CB  LEU A   9       2.017  13.095  -1.984  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.545  13.049  -0.579  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       4.056  12.788  -0.553  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       2.186  14.309   0.198  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.303  11.491  -1.513  1.00  0.00           H  
ATOM    160  HA  LEU A   9       0.201  14.303  -1.811  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.234  12.120  -2.463  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.539  13.872  -2.546  1.00  0.00           H  
ATOM    163  HG  LEU A   9       2.010  12.198  -0.107  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.345  12.283   0.392  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.610  13.748  -0.627  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.349  12.144  -1.409  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       1.210  14.686  -0.150  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.949  15.098   0.044  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       2.107  14.084   1.282  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.019  11.616  -3.400  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.352  11.003  -4.584  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.839  11.163  -4.768  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.432  10.650  -5.711  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.478  11.603  -5.705  1.00  0.00           C  
HETATM  175  CG  DAS A  10       0.696  10.658  -6.885  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       1.514  11.010  -7.775  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.054   9.575  -6.908  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.320  11.027  -2.651  1.00  0.00           H  
HETATM  179  HA  DAS A  10      -0.144  10.005  -4.469  1.00  0.00           H  
HETATM  180  HB2 DAS A  10      -0.007  12.528  -6.035  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.467  11.885  -5.285  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.464  11.822  -3.778  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.881  12.059  -3.779  1.00  0.00           C  
ATOM    184  C   PHE A  11      -4.056  13.496  -3.363  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.083  13.888  -2.841  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.574  11.155  -2.734  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.622  11.789  -1.398  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.743  11.800  -0.619  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.523  12.469  -0.994  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.733  12.498   0.558  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.492  13.141   0.135  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.597  13.182   0.945  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.959  12.157  -2.958  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -4.272  11.903  -4.755  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.606  10.924  -3.037  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.993  10.223  -2.627  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.627  11.263  -0.928  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.640  12.455  -1.595  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.607  12.514   1.166  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.586  13.663   0.354  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.579  13.736   1.872  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.993  14.284  -3.475  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.049  15.634  -3.025  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.135  16.543  -4.135  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.103  17.261  -4.366  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.759  16.042  -2.367  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.743  15.739  -0.935  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.439  16.243  -0.355  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -2.997  16.285  -0.258  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.121  13.970  -3.836  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.862  15.751  -2.369  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.927  15.482  -2.845  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.580  17.128  -2.504  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.748  14.647  -0.863  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       0.390  15.948  -1.046  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.251  15.790   0.637  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.450  17.345  -0.265  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.231  17.296  -0.658  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -2.857  16.347   0.838  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.862  15.615  -0.480  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.049  16.512  -4.855  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.914  17.442  -5.965  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.499  16.677  -7.035  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.738  17.146  -8.142  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.480  17.696  -6.406  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.326  17.199  -5.406  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.793  15.962  -5.603  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.424  17.834  -4.223  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.357  15.323  -4.631  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.039  17.210  -3.233  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.487  15.943  -3.444  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.320  15.780  -4.683  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.465  18.333  -5.751  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.227  17.146  -7.318  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.265  18.760  -6.500  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.706  15.503  -6.570  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.054  18.842  -4.099  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       1.683  14.307  -4.786  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.137  17.679  -2.280  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       1.880  15.432  -2.688  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.752  15.421  -6.663  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.272  14.500  -7.563  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.737  14.714  -7.656  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.522  13.804  -7.913  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.954  13.087  -7.150  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.668  12.659  -7.850  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.948  12.228  -9.297  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.616  13.791  -7.791  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.573  15.095  -5.711  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.794  14.721  -8.479  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.816  13.054  -6.033  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.781  12.403  -7.422  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.261  11.795  -7.304  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.838  12.768  -9.692  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.146  11.136  -9.344  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.077  12.460  -9.945  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.568  14.210  -6.754  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.882  14.614  -8.490  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.389  13.406  -8.060  1.00  0.00           H  
ATOM    260  N   ARG A  15      -5.102  15.979  -7.473  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.449  16.371  -7.472  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.499  17.801  -7.824  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.195  18.246  -8.733  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.999  16.266  -6.101  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.633  14.922  -5.869  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -6.950  14.253  -4.714  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.706  14.622  -3.516  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.376  15.730  -2.765  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -6.330  16.536  -3.131  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -8.108  16.038  -1.660  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.432  16.694  -7.329  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.983  15.773  -8.125  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -6.140  16.399  -5.405  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.739  17.071  -5.914  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.717  15.051  -5.651  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.530  14.292  -6.778  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.955  13.147  -4.816  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -5.909  14.625  -4.597  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.466  14.064  -3.271  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.790  16.323  -3.959  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -6.096  17.340  -2.587  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -8.880  15.463  -1.396  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -7.872  16.841  -1.114  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.715  18.539  -7.037  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.620  19.953  -7.140  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.035  20.304  -8.454  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.440  21.268  -9.101  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.690  20.483  -6.067  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -5.279  20.383  -4.673  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -4.295  20.874  -3.624  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -4.857  20.804  -2.204  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.852  21.285  -1.230  1.00  0.00           N  
ATOM    293  H   LYS A  16      -5.120  18.116  -6.351  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.593  20.376  -7.043  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.759  19.879  -6.098  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -4.436  21.539  -6.284  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -6.207  20.989  -4.622  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -5.539  19.325  -4.464  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -3.376  20.251  -3.686  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -4.017  21.921  -3.862  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -5.758  21.446  -2.109  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -5.119  19.757  -1.939  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.294  21.973  -0.588  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -3.067  21.738  -1.738  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -3.491  20.480  -0.680  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.049  19.509  -8.869  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.384  19.779 -10.098  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.868  18.766 -11.144  1.00  0.00           C  
ATOM    309  O   LYS A  17      -3.784  17.538 -10.870  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -1.850  19.682  -9.973  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.219  21.021  -9.578  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.552  20.971  -8.198  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.566  21.032  -7.046  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -1.084  21.939  -5.981  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.321  19.212 -12.234  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.752  18.713  -8.351  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.673  20.764 -10.395  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -1.595  18.917  -9.209  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -1.421  19.356 -10.944  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -0.460  21.304 -10.337  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.006  21.806  -9.571  1.00  0.00           H  
ATOM    322  HD2 LYS A  17       0.037  20.033  -8.114  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.154  21.825  -8.108  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.543  21.416  -7.404  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.717  20.022  -6.594  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -1.159  22.924  -6.306  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -0.091  21.721  -5.762  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -1.664  21.811  -5.127  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       9.689   4.225   2.834  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.935   3.438   1.820  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.479   3.365   2.186  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.961   2.302   2.526  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.497   2.005   1.737  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.893   1.956   1.094  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.441   0.536   1.192  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.846  -0.285   1.940  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.466   0.254   0.516  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.293   4.923   2.353  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.282   3.583   3.398  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.020   4.717   3.460  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.041   3.941   0.872  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.549   1.578   2.764  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.803   1.375   1.139  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.832   2.254   0.025  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.583   2.646   1.622  1.00  0.00           H  
ATOM     18  N   MET A   2       6.780   4.520   2.117  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.379   4.552   2.445  1.00  0.00           C  
ATOM     20  C   MET A   2       4.667   5.257   1.342  1.00  0.00           C  
ATOM     21  O   MET A   2       5.185   6.195   0.741  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.068   5.283   3.766  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.498   4.473   4.990  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.959   5.214   6.560  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.177   6.563   6.533  1.00  0.00           C  
ATOM     26  H   MET A   2       7.195   5.384   1.840  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.022   3.535   2.491  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.595   6.262   3.771  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.976   5.480   3.831  1.00  0.00           H  
ATOM     30  HG2 MET A   2       5.071   3.449   4.894  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.604   4.377   4.981  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.857   7.372   5.845  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.169   6.195   6.195  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.302   7.002   7.546  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.434   4.798   1.063  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.631   5.390   0.034  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.306   5.662   0.665  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.241   5.513   0.073  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.438   4.497  -1.211  1.00  0.00           C  
ATOM     40  CG  ARG A   3       1.968   3.074  -0.886  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.075   2.202  -0.284  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.736   0.765  -0.522  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.094   0.146  -1.689  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.766   0.836  -2.656  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       2.777  -1.166  -1.884  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.028   4.035   1.552  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.080   6.326  -0.228  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.698   4.973  -1.883  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.402   4.437  -1.757  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.122   3.129  -0.172  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.595   2.599  -1.818  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.055   2.424  -0.755  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.143   2.361   0.813  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.242   0.251   0.180  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.997   1.798  -2.512  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       4.027   0.381  -3.507  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       2.284  -1.671  -1.175  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       3.036  -1.622  -2.735  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.386   6.031   1.937  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.231   6.349   2.724  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.703   7.439   3.607  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.232   7.669   4.718  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.212   5.214   3.578  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.945   4.207   3.734  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.472   4.596   2.945  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.961   3.143   2.641  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.260   6.072   2.411  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.552   6.714   2.068  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.473   5.602   4.579  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.912   4.765   3.700  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.867   3.713   4.722  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.328   4.466   1.850  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -2.350   5.255   3.111  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.683   3.603   3.396  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.958   2.656   2.597  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.749   3.610   1.651  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.193   2.369   2.841  1.00  0.00           H  
ATOM     78  N   SER A   5       1.728   8.076   3.095  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.364   9.181   3.748  1.00  0.00           C  
ATOM     80  C   SER A   5       3.145   9.799   2.671  1.00  0.00           C  
ATOM     81  O   SER A   5       4.237  10.328   2.857  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.309   8.798   4.906  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.561   8.311   6.013  1.00  0.00           O  
ATOM     84  H   SER A   5       2.083   7.808   2.199  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.603   9.864   4.059  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.015   8.006   4.576  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.893   9.686   5.234  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.687   8.084   5.667  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.538   9.725   1.489  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.123  10.208   0.322  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.012  10.218  -0.674  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.961  11.071  -1.522  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.293   9.325  -0.129  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.058   8.631  -1.460  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.246   9.590  -2.635  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.704   9.870  -2.805  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.501   9.013  -3.514  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.972   7.893  -4.087  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.832   9.284  -3.648  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.634   9.350   1.383  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.444  11.214   0.499  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.201   9.956  -0.206  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.470   8.559   0.654  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.763   7.779  -1.557  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.025   8.224  -1.474  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.844   9.158  -3.572  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.737  10.557  -2.420  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.100  10.689  -2.390  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.997   7.698  -3.989  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.558   7.270  -4.604  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.219  10.104  -3.229  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.419   8.662  -4.164  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.023   9.276  -0.546  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.127   9.265  -1.462  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.110   9.996  -0.792  1.00  0.00           C  
ATOM    116  O   ILE A   7      -2.315   9.905  -0.977  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.667   7.941  -1.754  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.474   7.164  -2.295  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.845   8.070  -2.728  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       1.252   8.083  -3.197  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.025   8.589   0.161  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.137   9.798  -2.344  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.011   7.498  -0.822  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       1.106   6.836  -1.447  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       0.113   6.288  -2.857  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.800   8.070  -2.158  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.854   7.229  -3.449  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -1.772   9.026  -3.287  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       2.028   7.542  -3.762  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.729   8.882  -2.569  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.556   8.588  -3.895  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.560  10.727   0.076  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.280  11.535   0.824  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.804  12.875   0.439  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.994  13.884   1.095  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.003  11.086   2.166  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.998   9.975   2.461  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.008  12.240   3.194  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.823   9.390   3.843  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.409  10.660   0.292  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.250  11.363   0.505  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.020  10.610   2.092  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.029  10.377   2.348  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.854   9.173   1.700  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -0.107  12.876   3.067  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.011  11.836   4.228  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.911  12.873   3.060  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.908   8.285   3.806  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.596   9.788   4.532  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.821   9.657   4.237  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.238  12.801  -0.765  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.350  13.870  -1.498  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.165  13.458  -2.876  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.254  14.222  -3.742  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.850  13.981  -1.234  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.185  13.732   0.215  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.699  13.680   0.437  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.528  14.763   1.112  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.197  11.912  -1.210  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.164  14.766  -1.359  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.378  13.218  -1.848  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.207  14.984  -1.514  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.743  12.747   0.457  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.119  14.706   0.456  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.186  13.113  -0.385  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       3.930  13.182   1.403  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       2.214  15.607   1.316  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.218  14.296   2.071  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.628  15.147   0.607  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.362  12.166  -3.052  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.258  11.560  -4.311  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.183  11.451  -4.665  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.567  10.766  -5.606  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.021  12.358  -5.353  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.616  11.498  -6.464  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.519  12.007  -7.179  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       1.182  10.326  -6.610  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.633  11.574  -2.291  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.645  10.607  -4.211  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.343  13.116  -5.784  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.842  12.897  -4.834  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.009  12.073  -3.836  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.408  12.090  -4.063  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.835  13.497  -3.772  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.984  13.836  -3.932  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.139  11.115  -3.122  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.509  11.744  -1.851  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.771  11.683  -1.331  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.558  12.454  -1.218  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.050  12.349  -0.169  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.808  13.103  -0.094  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.061  13.072   0.461  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.685  12.527  -2.990  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.601  11.859  -5.076  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.059  10.728  -3.590  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.459  10.278  -2.877  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.541  11.116  -1.832  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.568  12.490  -1.623  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.033  12.306   0.242  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.005  13.654   0.334  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.268  13.601   1.379  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.857  14.361  -3.385  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.164  15.695  -2.975  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.125  16.579  -4.095  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.076  17.244  -4.469  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.111  16.329  -2.095  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.186  15.922  -0.687  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.999  16.537   0.027  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.530  16.285  -0.065  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.882  14.135  -3.434  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.103  15.709  -2.507  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.110  16.036  -2.473  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.190  17.435  -2.145  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.071  14.829  -0.684  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -1.121  17.635   0.106  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.070  16.320  -0.564  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.888  16.104   1.040  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.518  16.086   1.025  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.337  15.676  -0.532  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.753  17.358  -0.237  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.956  16.618  -4.667  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.788  17.571  -5.715  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.341  16.812  -6.839  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.670  17.317  -7.899  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.377  17.856  -6.159  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.521  17.174  -5.362  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.173  16.174  -5.969  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.606  17.391  -4.036  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.905  15.364  -5.278  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.379  16.588  -3.319  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.022  15.557  -3.952  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.202  15.959  -4.425  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.346  18.439  -5.485  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.199  17.535  -7.188  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.154  18.918  -6.036  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.083  16.040  -7.036  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.083  18.216  -3.574  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.393  14.562  -5.775  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.453  16.727  -2.265  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.561  14.895  -3.415  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.418  15.502  -6.561  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.882  14.578  -7.515  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.360  14.741  -7.647  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.009  14.192  -8.534  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.495  13.151  -7.149  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.205  12.742  -7.873  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.533  12.164  -9.254  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.225  13.927  -7.979  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.176  15.140  -5.633  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.412  14.856  -8.422  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.323  13.101  -6.040  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.310  12.447  -7.410  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.708  11.951  -7.273  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.529  11.055  -9.220  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -0.786  12.502 -10.004  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -2.544  12.506  -9.578  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.532  14.615  -8.796  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.804  13.563  -8.188  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.210  14.497  -7.023  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.892  15.531  -6.719  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.262  15.864  -6.668  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.422  17.165  -7.358  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.295  17.391  -8.193  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.590  16.131  -5.242  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.787  15.389  -4.691  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.514  14.938  -3.260  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.442  15.796  -2.657  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.556  17.159  -2.579  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.735  17.771  -2.874  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.442  17.897  -2.303  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.344  15.906  -5.972  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.848  15.099  -7.074  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.689  15.839  -4.669  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.735  17.222  -5.093  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.679  16.053  -4.711  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.997  14.500  -5.323  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.415  14.995  -2.631  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.114  13.905  -3.284  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.572  15.370  -2.425  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.519  17.219  -3.158  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.808  18.764  -2.833  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.553  17.431  -2.178  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.493  18.891  -2.261  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.511  18.044  -6.940  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.446  19.400  -7.377  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.255  19.466  -8.845  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.891  20.264  -9.532  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.252  20.063  -6.723  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.469  20.361  -5.250  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -3.214  20.951  -4.630  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -3.397  21.323  -3.158  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -2.141  21.882  -2.609  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.809  17.768  -6.281  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.346  19.895  -7.102  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.387  19.360  -6.810  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -4.001  20.999  -7.256  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -5.309  21.080  -5.141  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.739  19.425  -4.722  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.392  20.203  -4.718  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.923  21.850  -5.210  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -4.190  22.092  -3.045  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -3.663  20.426  -2.558  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -2.316  22.845  -2.258  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -1.420  21.912  -3.358  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -1.806  21.284  -1.828  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.358  18.632  -9.359  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.128  18.634 -10.766  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.897  17.187 -11.218  1.00  0.00           C  
ATOM    309  O   LYS A  17      -2.924  16.553 -10.723  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.922  19.497 -11.221  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.778  19.545 -10.201  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.845  20.777  -9.289  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.226  20.517  -7.914  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.238  20.727  -7.961  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.688  16.701 -12.072  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.822  18.006  -8.792  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -5.032  18.998 -11.208  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.531  19.097 -12.182  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.276  20.534 -11.407  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.805  18.630  -9.577  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.809  19.554 -10.747  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.311  21.620  -9.777  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.907  21.075  -9.160  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.648  21.207  -7.153  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.415  19.468  -7.595  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.446  21.603  -8.480  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.688  19.923  -8.444  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.610  20.802  -6.993  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       9.080   4.596   0.215  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.938   3.698   1.395  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.491   3.524   1.762  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.025   2.406   1.975  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.688   4.287   2.606  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.187   4.488   2.333  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.843   5.052   3.587  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.792   4.365   4.642  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.405   6.176   3.504  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.390   5.536   0.532  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.164   4.678  -0.272  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.786   4.201  -0.439  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.353   2.739   1.125  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.231   5.266   2.873  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.567   3.604   3.474  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.661   3.518   2.072  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.334   5.201   1.495  1.00  0.00           H  
ATOM     18  N   MET A   2       6.745   4.647   1.846  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.349   4.576   2.192  1.00  0.00           C  
ATOM     20  C   MET A   2       4.589   5.359   1.179  1.00  0.00           C  
ATOM     21  O   MET A   2       5.038   6.399   0.707  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.023   5.151   3.584  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.555   4.272   4.717  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.308   5.002   6.364  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.508   4.758   6.385  1.00  0.00           C  
ATOM     26  H   MET A   2       7.116   5.556   1.669  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.036   3.547   2.133  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.469   6.167   3.671  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.922   5.251   3.692  1.00  0.00           H  
ATOM     30  HG2 MET A   2       5.041   3.285   4.663  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.638   4.093   4.548  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.118   4.777   7.425  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.234   3.782   5.933  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.992   5.558   5.812  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.394   4.850   0.827  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.550   5.517  -0.124  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.226   5.665   0.544  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.167   5.397  -0.007  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.384   4.764  -1.455  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.237   3.259  -1.270  1.00  0.00           C  
ATOM     41  CD  ARG A   3       0.775   2.818  -1.284  1.00  0.00           C  
ATOM     42  NE  ARG A   3       0.718   1.326  -1.257  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -0.486   0.685  -1.177  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -1.642   1.408  -1.119  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -0.530  -0.678  -1.155  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.051   3.996   1.203  1.00  0.00           H  
ATOM     47  HA  ARG A   3       2.953   6.493  -0.285  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.491   5.153  -1.986  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.272   4.962  -2.091  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.785   2.739  -2.080  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.691   2.971  -0.302  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       0.247   3.210  -0.388  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       0.265   3.172  -2.203  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.563   0.794  -1.298  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -1.605   2.407  -1.136  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -2.523   0.941  -1.060  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.319  -1.205  -1.197  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -1.409  -1.150  -1.096  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.307   6.054   1.808  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.156   6.281   2.636  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.643   7.305   3.590  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.175   7.472   4.713  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.251   5.083   3.422  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.935   4.105   3.535  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.487   4.460   2.750  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.980   3.085   2.401  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.187   6.181   2.249  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.647   6.679   2.026  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.530   5.410   4.440  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.883   4.692   3.525  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.871   3.570   4.504  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.686   3.451   3.167  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.325   4.368   1.654  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.381   5.098   2.922  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.998   2.649   2.319  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.726   3.576   1.435  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.256   2.266   2.585  1.00  0.00           H  
ATOM     78  N   SER A   5       1.649   7.991   3.095  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.334   9.020   3.836  1.00  0.00           C  
ATOM     80  C   SER A   5       3.174   9.681   2.819  1.00  0.00           C  
ATOM     81  O   SER A   5       4.311  10.088   3.043  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.234   8.495   4.976  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.709   9.577   5.768  1.00  0.00           O  
ATOM     84  H   SER A   5       1.930   7.839   2.140  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.603   9.713   4.195  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.656   7.804   5.627  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.105   7.947   4.555  1.00  0.00           H  
ATOM     88  HG  SER A   5       4.256  10.113   5.184  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.551   9.786   1.655  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.142  10.334   0.507  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.030  10.357  -0.456  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.911  11.233  -1.265  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.289   9.474  -0.034  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.991   8.826  -1.395  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.137   9.826  -2.540  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.586  10.135  -2.734  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.380   9.322  -3.497  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.854   8.220  -4.107  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.703   9.619  -3.650  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.621   9.502   1.548  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.447  11.333   0.720  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.194  10.107  -0.124  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.500   8.676   0.709  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.687   7.976  -1.555  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.950   8.419  -1.397  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.721   9.418  -3.482  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.618  10.775  -2.283  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.982  10.942  -2.294  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.883   8.006  -3.995  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.436   7.629  -4.663  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.087  10.427  -3.205  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.287   9.028  -4.206  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.132   9.376  -0.323  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.015   9.281  -1.152  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.949  10.232  -0.742  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.895  10.574  -1.414  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.661   7.963  -0.969  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.290   7.148  -2.123  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.194   8.037  -0.737  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.732   7.960  -3.296  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.206   8.675   0.360  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.286   9.477  -2.153  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.222   7.537  -0.083  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.807   6.998  -2.123  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.817   6.179  -2.096  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.604   7.017  -0.580  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.704   8.488  -1.614  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.422   8.649   0.165  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.358   8.826  -2.894  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.328   7.361  -4.001  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.153   8.387  -3.799  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.606  10.764   0.331  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.431  11.621   0.958  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.982  12.968   0.550  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.223  13.992   1.169  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.274  11.263   2.351  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.145  10.044   2.602  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.535  12.443   3.311  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.912   9.424   3.969  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.293  10.624   0.719  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.382  11.390   0.570  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.219  10.909   2.417  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.213  10.330   2.487  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.898   9.289   1.820  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.437  13.008   2.992  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -0.667  13.135   3.320  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.700  12.070   4.345  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -0.889   9.666   4.326  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.013   8.318   3.911  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.648   9.813   4.702  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.346  12.874  -0.608  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.235  13.926  -1.359  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.080  13.465  -2.732  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.306  14.197  -3.638  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.723  14.056  -1.060  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.024  13.850   0.403  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.532  13.831   0.666  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.324  14.889   1.259  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.228  11.969  -1.000  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.292  14.817  -1.255  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.266  13.275  -1.638  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.084  15.049  -1.363  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.593  12.862   0.658  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.054  13.283  -0.148  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       3.750  13.333   1.633  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       3.927  14.869   0.702  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.408  15.214   0.744  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.975  15.771   1.426  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.038  14.453   2.239  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.267  12.163  -2.854  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.190  11.507  -4.092  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.240  11.402  -4.491  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.603  10.690  -5.422  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.997  12.252  -5.138  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.603  11.343  -6.203  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.517  11.817  -6.929  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       1.167  10.166  -6.303  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.512  11.599  -2.066  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.561  10.553  -3.938  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.348  13.009  -5.614  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.815  12.791  -4.616  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.087  12.061  -3.713  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.480  12.088  -3.982  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.900  13.502  -3.743  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.044  13.847  -3.925  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.252  11.144  -3.038  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.634  11.788  -1.772  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.880  11.658  -1.226  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.717  12.568  -1.160  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.178  12.320  -0.066  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.987  13.213  -0.042  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.225  13.111   0.536  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.782  12.532  -2.866  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.646  11.832  -4.994  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.172  10.774  -3.519  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.597  10.291  -2.776  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.623  11.038  -1.706  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.739  12.667  -1.579  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.149  12.220   0.364  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.211  13.816   0.365  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.449  13.638   1.452  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.917  14.362  -3.372  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.203  15.711  -3.005  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.127  16.564  -4.150  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.060  17.227  -4.567  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.142  16.332  -2.127  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.288  16.012  -0.701  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -1.124  16.648   0.035  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.652  16.429  -0.158  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.946  14.118  -3.398  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.147  15.758  -2.547  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.153  15.948  -2.454  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.144  17.435  -2.243  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.195  14.921  -0.630  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -1.065  16.265   1.072  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -1.234  17.749   0.055  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.172  16.389  -0.499  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.675  16.326   0.946  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.445  15.784  -0.596  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.861  17.484  -0.428  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.939  16.572  -4.691  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.722  17.487  -5.768  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.259  16.700  -6.878  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.530  17.171  -7.971  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.292  17.721  -6.189  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.569  17.054  -5.342  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.228  16.026  -5.889  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.610  17.318  -4.024  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.925  15.233  -5.144  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.343  16.535  -3.253  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.995  15.475  -3.823  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.201  15.915  -4.401  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.265  18.376  -5.582  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.095  17.354  -7.197  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.044  18.780  -6.103  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.174  15.854  -6.954  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.082  18.166  -3.611  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.418  14.405  -5.590  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.379  16.712  -2.203  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.505  14.825  -3.243  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.376  15.405  -6.554  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.832  14.454  -7.484  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.304  14.632  -7.654  1.00  0.00           C  
ATOM    244  O   LEU A  14      -4.943  14.054  -8.531  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.470  13.036  -7.059  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.166  12.591  -7.735  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.465  11.976  -9.108  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.170  13.761  -7.850  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.166  15.072  -5.606  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.337  14.694  -8.390  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.326  13.024  -5.946  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.286  12.331  -7.316  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.695  11.813  -7.098  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -0.687  12.271  -9.843  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.456  12.330  -9.474  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.489  10.868  -9.037  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.452  14.432  -8.688  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.858  13.381  -8.027  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.170  14.354  -6.908  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.847  15.465  -6.771  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.214  15.816  -6.760  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.344  17.106  -7.475  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.177  17.319  -8.354  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.574  16.114  -5.348  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.797  15.401  -4.815  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.573  14.990  -3.364  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.507  15.853  -2.757  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.609  17.218  -2.719  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.779  17.832  -3.046  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.492  17.952  -2.448  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.310  15.861  -6.025  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.798  15.050  -7.165  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.693  15.820  -4.747  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.707  17.210  -5.222  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.680  16.072  -4.884  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.995  14.494  -5.427  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.492  15.081  -2.765  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.190  13.951  -3.343  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.646  15.424  -2.497  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.564  17.280  -3.324  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.843  18.828  -3.031  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.610  17.481  -2.298  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.535  18.946  -2.430  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.454  17.991  -7.027  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.369  19.343  -7.471  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.100  19.395  -8.926  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.687  20.193  -9.655  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.203  20.008  -6.765  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.483  20.306  -5.301  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -3.252  20.881  -4.615  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -3.503  21.243  -3.151  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -2.271  21.786  -2.537  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.778  17.721  -6.340  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.280  19.843  -7.245  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.336  19.306  -6.817  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.932  20.944  -7.288  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -5.320  21.034  -5.228  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.789  19.373  -4.788  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.433  20.127  -4.669  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.926  21.783  -5.172  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -4.294  22.019  -3.071  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -3.808  20.344  -2.573  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -2.205  22.805  -2.735  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -1.443  21.302  -2.936  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -2.300  21.634  -1.509  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.188  18.541  -9.375  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.844  18.521 -10.760  1.00  0.00           C  
ATOM    308  C   LYS A  17      -4.029  17.089 -11.279  1.00  0.00           C  
ATOM    309  O   LYS A  17      -3.298  16.180 -10.796  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.391  18.971 -11.046  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.951  20.166 -10.184  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.862  19.800  -9.169  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.052  20.504  -7.820  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.199  21.176  -7.403  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.899  16.890 -12.170  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.709  17.906  -8.768  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.540  19.166 -11.252  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -1.702  18.118 -10.859  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.305  19.252 -12.117  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.564  20.966 -10.851  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.831  20.573  -9.644  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.871  18.702  -9.008  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.130  20.075  -9.589  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.845  21.274  -7.889  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.328  19.767  -7.028  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.407  21.956  -8.058  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.983  20.493  -7.420  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.088  21.552  -6.441  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       9.021   5.778   2.571  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.946   4.494   1.816  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.558   3.914   1.874  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.373   2.704   1.744  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.939   3.475   2.414  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.658   3.153   3.894  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.727   2.196   4.409  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.624   1.816   3.610  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.658   1.834   5.614  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.996   5.928   2.902  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.380   5.739   3.389  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.743   6.564   1.950  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.200   4.708   0.791  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.891   2.534   1.821  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.969   3.882   2.324  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.676   4.087   4.497  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.663   2.674   4.000  1.00  0.00           H  
ATOM     18  N   MET A   2       6.539   4.784   2.053  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.178   4.321   2.125  1.00  0.00           C  
ATOM     20  C   MET A   2       4.365   5.149   1.193  1.00  0.00           C  
ATOM     21  O   MET A   2       4.626   6.332   0.999  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.563   4.443   3.531  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.019   3.325   4.470  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.397   1.690   3.979  1.00  0.00           S  
ATOM     25  CE  MET A   2       5.256   0.791   5.303  1.00  0.00           C  
ATOM     26  H   MET A   2       6.684   5.767   2.138  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.151   3.298   1.792  1.00  0.00           H  
ATOM     28  HB2 MET A   2       4.854   5.424   3.967  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.457   4.417   3.452  1.00  0.00           H  
ATOM     30  HG2 MET A   2       6.129   3.314   4.487  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.670   3.563   5.495  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.065  -0.302   5.228  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.912   1.132   6.302  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.354   0.952   5.243  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.317   4.528   0.612  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.459   5.223  -0.306  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.174   5.410   0.382  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.094   5.180  -0.148  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.239   4.494  -1.623  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.351   4.833  -2.594  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.665   4.140  -2.225  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.624   4.276  -3.363  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.889   3.771  -3.259  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.283   3.138  -2.116  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.759   3.896  -4.303  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.091   3.585   0.804  1.00  0.00           H  
ATOM     47  HA  ARG A   3       2.876   6.188  -0.478  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.211   3.399  -1.443  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.269   4.809  -2.060  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.049   4.544  -3.620  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.505   5.932  -2.564  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.115   4.618  -1.324  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.502   3.059  -2.034  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.340   4.738  -4.203  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.643   3.045  -1.353  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.207   2.767  -2.041  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       7.470   4.359  -5.141  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.686   3.528  -4.230  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.335   5.817   1.628  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.254   6.109   2.533  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.869   7.061   3.469  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.503   7.205   4.632  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.229   4.940   3.322  1.00  0.00           C  
ATOM     64  CG1 ILE A   4      -0.300   3.728   2.411  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.601   5.289   3.931  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.030   3.010   2.236  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.253   5.934   1.990  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.537   6.583   1.973  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.489   4.738   4.139  1.00  0.00           H  
ATOM     70 HG12 ILE A   4      -1.056   3.024   2.797  1.00  0.00           H  
ATOM     71 HG13 ILE A   4      -0.629   4.089   1.423  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -2.181   5.934   3.237  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.471   5.829   4.893  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.184   4.363   4.122  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.840   3.583   2.729  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.266   2.932   1.148  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.988   1.991   2.671  1.00  0.00           H  
ATOM     78  N   SER A   5       1.877   7.709   2.923  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.632   8.669   3.663  1.00  0.00           C  
ATOM     80  C   SER A   5       3.419   9.386   2.638  1.00  0.00           C  
ATOM     81  O   SER A   5       4.570   9.776   2.824  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.591   8.065   4.711  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.093   9.086   5.567  1.00  0.00           O  
ATOM     84  H   SER A   5       2.105   7.573   1.951  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.929   9.332   4.105  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.052   7.314   5.330  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.446   7.567   4.207  1.00  0.00           H  
ATOM     88  HG  SER A   5       4.593   9.683   5.002  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.737   9.566   1.518  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.272  10.178   0.372  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.120  10.229  -0.543  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.964  11.126  -1.325  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.409   9.362  -0.255  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.039   8.723  -1.603  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.114   9.736  -2.744  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.548  10.062  -3.006  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.312   9.262  -3.813  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.767   8.157  -4.401  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.622   9.574  -4.029  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.801   9.294   1.445  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.575  11.171   0.620  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.284  10.027  -0.398  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.694   8.563   0.457  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.730   7.881  -1.808  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.002   8.311  -1.550  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.655   9.330  -3.667  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.598  10.676  -2.451  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.955  10.869  -2.578  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.807   7.930  -4.241  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.327   7.575  -4.990  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.020  10.384  -3.599  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.184   8.993  -4.618  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.231   9.245  -0.397  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.051   9.168  -1.175  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.861  10.106  -0.695  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.834  10.469  -1.315  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.583   7.844  -0.990  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.256   7.044  -2.168  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.108   7.913  -0.700  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.728   7.876  -3.313  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.334   8.529   0.266  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.304   9.390  -2.184  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.112   7.407  -0.126  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.841   6.882  -2.202  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.789   6.078  -2.137  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.301   8.498   0.226  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.515   6.890  -0.559  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.647   8.392  -1.545  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.345   8.732  -2.880  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.342   7.288  -4.015  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.142   8.315  -3.833  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.470  10.606   0.383  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.268  11.441   1.073  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.840  12.801   0.689  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.055  13.804   1.353  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.048  11.041   2.445  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.912   9.818   2.701  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.259  12.191   3.452  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.632   9.173   4.046  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.445  10.456   0.726  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.234  11.218   0.723  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.007  10.683   2.452  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.982  10.107   2.628  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.692   9.079   1.896  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -1.369  11.787   4.481  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -2.178  12.763   3.198  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -0.392  12.885   3.435  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -2.353   9.535   4.807  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -0.603   9.424   4.380  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.718   8.068   3.968  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.257  12.749  -0.496  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.286  13.830  -1.234  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.047  13.426  -2.611  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.388  14.194  -3.465  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.792  13.935  -1.016  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.165  13.688   0.424  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.685  13.669   0.610  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.504  14.698   1.343  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.152  11.860  -0.922  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.227  14.720  -1.061  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.291  13.165  -1.644  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.149  14.928  -1.312  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.751  12.690   0.670  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.952  13.164   1.561  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.080  14.706   0.634  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.166  13.126  -0.231  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.561  15.033   0.883  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.158  15.578   1.501  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.269  14.233   2.324  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.222  12.131  -2.797  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.063  11.529  -4.054  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.395  11.455  -4.370  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.823  10.799  -5.314  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.820  12.308  -5.113  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.407  11.426  -6.210  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.345  11.900  -6.906  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.931  10.271  -6.366  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.517  11.536  -2.050  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.429  10.566  -3.960  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.140  13.060  -5.552  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.644  12.855  -4.608  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.182  12.081  -3.508  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.592  12.121  -3.669  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.987  13.508  -3.241  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.140  13.795  -2.985  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.277  11.077  -2.763  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.599  11.630  -1.443  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.813  11.467  -0.849  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.664  12.405  -0.853  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.064  12.093   0.338  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.880  13.012   0.287  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.091  12.880   0.921  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.816  12.520  -2.670  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.836  11.968  -4.691  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.212  10.712  -3.217  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.582  10.232  -2.599  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.569  10.851  -1.312  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.707  12.527  -1.315  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.014  11.970   0.801  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.089  13.619   0.658  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.277  13.380   1.860  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.988  14.383  -3.082  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.249  15.700  -2.612  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.254  16.613  -3.707  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.220  17.307  -4.007  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.126  16.258  -1.777  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.221  15.901  -0.360  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -1.020  16.498   0.345  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.565  16.323   0.227  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.031  14.163  -3.278  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.163  15.718  -2.088  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.168  15.853  -2.166  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.097  17.364  -1.862  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.142  14.807  -0.322  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -1.126  17.597   0.431  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.097  16.271  -0.255  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.905  16.059   1.355  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.832  17.340  -0.130  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.522  16.325   1.334  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.358  15.616  -0.104  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.097  16.637  -4.327  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.921  17.608  -5.357  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.428  16.853  -6.502  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.743  17.366  -7.551  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.507  17.920  -5.786  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.393  17.180  -5.040  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.999  16.187  -5.710  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.530  17.339  -3.711  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.736  15.330  -5.080  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.308  16.486  -3.057  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.904  15.464  -3.754  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.354  15.951  -4.118  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.499  18.464  -5.134  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.329  17.675  -6.832  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.278  18.969  -5.589  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.867  16.099  -6.778  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.045  18.157  -3.198  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.189  14.537  -5.624  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.422  16.580  -2.002  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.447  14.761  -3.267  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.514  15.537  -6.276  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.945  14.657  -7.299  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.394  14.901  -7.571  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.030  14.231  -8.382  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.657  13.193  -6.954  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.362  12.707  -7.635  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.677  12.076  -8.999  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.322  13.838  -7.775  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.309  15.131  -5.360  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.393  14.938  -8.160  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.529  13.107  -5.834  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.506  12.546  -7.258  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.914  11.923  -6.992  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.627  12.495  -9.403  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -1.789  10.976  -8.899  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -0.861  12.287  -9.720  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.586  14.508  -8.621  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.687  13.416  -7.961  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.284  14.442  -6.843  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.915  15.908  -6.866  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.262  16.316  -6.977  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.262  17.634  -7.670  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.196  18.010  -8.373  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.830  16.518  -5.594  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -8.011  15.605  -5.294  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.715  14.725  -4.091  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.771  13.282  -4.500  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.738  12.698  -5.175  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -5.687  13.444  -5.602  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.764  11.362  -5.424  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.366  16.413  -6.206  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.794  15.588  -7.527  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.996  16.304  -4.874  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.128  17.576  -5.463  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.912  16.224  -5.086  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.224  14.966  -6.178  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.699  14.949  -3.701  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -8.463  14.887  -3.288  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.548  12.730  -4.241  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.666  14.432  -5.421  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -4.926  13.016  -6.092  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -7.538  10.814  -5.111  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.009  10.930  -5.914  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.166  18.358  -7.434  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -4.937  19.653  -7.989  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.875  19.522  -9.474  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.312  20.398 -10.214  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.615  20.221  -7.470  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -3.712  20.606  -6.007  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.390  21.116  -5.451  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.492  21.535  -3.984  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -1.180  22.007  -3.490  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.430  18.007  -6.861  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -5.752  20.285  -7.717  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -2.828  19.440  -7.571  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.319  21.102  -8.066  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.488  21.388  -5.886  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.027  19.713  -5.431  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.632  20.310  -5.544  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.053  21.978  -6.061  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.219  22.367  -3.864  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -2.808  20.676  -3.354  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -0.450  21.814  -4.204  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -0.942  21.510  -2.607  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -1.225  23.030  -3.308  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.303  18.401  -9.930  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.184  18.163 -11.345  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.595  18.079 -11.952  1.00  0.00           C  
ATOM    309  O   LYS A  17      -5.879  18.862 -12.901  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -3.433  16.859 -11.709  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -2.280  16.543 -10.756  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.198  17.626 -10.763  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.821  18.064  -9.351  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.453  18.817  -9.363  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -6.394  17.221 -11.485  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.945  17.709  -9.314  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.674  19.012 -11.756  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -4.152  16.010 -11.695  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.031  16.950 -12.741  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -2.676  16.429  -9.728  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -1.824  15.574 -11.054  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.294  17.232 -11.275  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -1.561  18.506 -11.333  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.612  18.726  -8.921  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.697  17.176  -8.689  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.555  19.307 -10.275  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       1.246  18.158  -9.233  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.450  19.515  -8.593  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       9.174   2.886   2.427  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.738   4.080   1.652  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.388   4.550   2.114  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.237   5.700   2.518  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.661   3.739   0.150  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.019   3.305  -0.428  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.845   3.001  -1.909  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.995   2.132  -2.240  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.560   3.636  -2.730  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.591   2.797   3.285  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.173   2.993   2.698  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.063   2.033   1.842  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.464   4.860   1.823  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.923   2.920   0.000  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.303   4.630  -0.405  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.766   4.119  -0.300  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.383   2.394   0.089  1.00  0.00           H  
ATOM     18  N   MET A   2       6.376   3.647   2.043  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.025   3.966   2.468  1.00  0.00           C  
ATOM     20  C   MET A   2       4.424   4.972   1.541  1.00  0.00           C  
ATOM     21  O   MET A   2       4.678   6.172   1.637  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.907   4.515   3.904  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.171   3.436   4.958  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.139   4.076   6.661  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.339   4.311   6.715  1.00  0.00           C  
ATOM     26  H   MET A   2       6.520   2.723   1.700  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.453   3.057   2.387  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.630   5.348   4.040  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.885   4.926   4.052  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.402   2.640   4.842  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.160   2.976   4.752  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.030   5.157   6.064  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.999   4.534   7.748  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.809   3.399   6.368  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.551   4.493   0.632  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.896   5.370  -0.280  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.541   5.528   0.279  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.519   5.241  -0.334  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.815   4.841  -1.708  1.00  0.00           C  
ATOM     40  CG  ARG A   3       4.065   5.213  -2.480  1.00  0.00           C  
ATOM     41  CD  ARG A   3       5.290   4.433  -1.998  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.479   4.858  -2.797  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       7.200   5.969  -2.445  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.865   6.686  -1.333  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       8.268   6.349  -3.204  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.306   3.542   0.573  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.401   6.320  -0.242  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.700   3.735  -1.689  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.932   5.278  -2.218  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.906   5.030  -3.561  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       4.248   6.297  -2.330  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.489   4.643  -0.922  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.145   3.342  -2.143  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.746   4.332  -3.605  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.088   6.401  -0.771  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.394   7.496  -1.080  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.520   5.819  -4.014  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.797   7.159  -2.952  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.579   5.939   1.532  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.416   6.173   2.335  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.913   7.135   3.355  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.454   7.227   4.491  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.083   4.958   3.050  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.018   3.879   3.112  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.359   4.476   2.341  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.014   2.942   1.903  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.457   6.106   1.974  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.344   6.628   1.719  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.345   5.245   4.084  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.008   4.382   3.175  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.880   3.278   4.034  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -2.210   5.146   2.584  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.615   3.444   2.664  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.211   4.478   1.240  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       0.349   2.074   2.085  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       2.041   2.571   1.706  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.657   3.481   0.998  1.00  0.00           H  
ATOM     78  N   SER A   5       1.930   7.842   2.908  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.624   8.824   3.707  1.00  0.00           C  
ATOM     80  C   SER A   5       3.412   9.574   2.711  1.00  0.00           C  
ATOM     81  O   SER A   5       4.530  10.028   2.937  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.582   8.235   4.764  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.838   7.671   5.837  1.00  0.00           O  
ATOM     84  H   SER A   5       2.219   7.741   1.954  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.897   9.473   4.144  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.211   7.440   4.308  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.244   9.032   5.168  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.948   7.517   5.494  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.760   9.706   1.566  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.299  10.322   0.430  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.153  10.359  -0.492  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.967  11.276  -1.243  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.441   9.506  -0.183  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.122   8.941  -1.575  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.209  10.009  -2.663  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.627  10.453  -2.779  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       5.996  11.337  -3.755  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.076  11.780  -4.659  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.287  11.770  -3.828  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.837   9.395   1.469  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.595  11.317   0.675  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.339  10.150  -0.247  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.668   8.664   0.505  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.836   8.127  -1.806  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.093   8.502  -1.575  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.873   9.607  -3.641  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.594  10.891  -2.385  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.303  10.123  -2.121  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.130  11.456  -4.606  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       5.343  12.426  -5.374  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.961  11.442  -3.167  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.559  12.415  -4.541  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.295   9.342  -0.380  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.127   9.251  -1.175  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.825  10.144  -0.684  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.818  10.465  -1.298  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.458   7.897  -1.065  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.121   7.191  -2.301  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.977   7.891  -0.744  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.649   8.077  -3.382  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.409   8.616   0.272  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.391   9.521  -2.171  1.00  0.00           H  
ATOM    123  HB  ILE A   7       0.046   7.424  -0.242  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.979   7.081  -2.369  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.614   6.205  -2.329  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.337   6.846  -0.633  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.554   8.375  -1.559  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.176   8.433   0.208  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.268   7.521  -4.100  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       0.199   8.569  -3.898  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.281   8.886  -2.884  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.454  10.664   0.389  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.289  11.464   1.075  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.901  12.841   0.710  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.158  13.830   1.377  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.080  11.059   2.446  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.913   9.811   2.674  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.341  12.194   3.458  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.644   9.162   4.019  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.469  10.558   0.729  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.242  11.216   0.707  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.015  10.733   2.467  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.990  10.069   2.581  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.656   9.084   1.868  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.268  12.744   3.192  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -0.492  12.910   3.466  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.460  11.778   4.482  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -0.607   9.385   4.344  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.764   8.060   3.945  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.348   9.550   4.783  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.294  12.816  -0.465  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.226  13.921  -1.185  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.024  13.524  -2.569  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.416  14.289  -3.423  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.722  14.075  -0.940  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.078  13.821   0.504  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.594  13.842   0.717  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.372  14.802   1.424  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.148  11.932  -0.893  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.319  14.793  -1.013  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.259  13.329  -1.567  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.051  15.084  -1.217  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.688  12.808   0.733  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.860  13.319   1.659  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       3.957  14.890   0.776  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.105  13.338  -0.131  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       1.128  14.316   2.391  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       0.430  15.118   0.947  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.999  15.695   1.609  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.243  12.237  -2.763  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.125  11.646  -4.030  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.323  11.525  -4.369  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.714  10.867  -5.328  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.869  12.468  -5.064  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.539  11.624  -6.142  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.535  12.116  -6.736  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       1.074  10.479  -6.378  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.542  11.643  -2.015  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.525  10.695  -3.943  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.162  13.180  -5.524  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.645  13.060  -4.534  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.145  12.117  -3.515  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.551  12.113  -3.700  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.996  13.484  -3.269  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.161  13.731  -3.027  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.219  11.042  -2.813  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.578  11.573  -1.493  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.793  11.363  -0.916  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.679  12.376  -0.885  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.082  11.970   0.272  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.932  12.965   0.257  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.146  12.786   0.873  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.806  12.563  -2.670  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.771  11.961  -4.727  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.138  10.656  -3.286  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.504  10.214  -2.647  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.521  10.723  -1.393  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.720  12.533  -1.332  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.032  11.810   0.720  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.170  13.598   0.643  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.361  13.272   1.813  1.00  0.00           H  
ATOM    202  N   LEU A  12      -3.028  14.391  -3.091  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.338  15.696  -2.617  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.353  16.618  -3.706  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.332  17.288  -4.016  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.247  16.284  -1.757  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.359  15.913  -0.344  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -1.189  16.536   0.392  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.725  16.292   0.220  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.061  14.204  -3.276  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.261  15.682  -2.110  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.270  15.911  -2.129  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.251  17.390  -1.833  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.251  14.822  -0.312  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.250  16.344  -0.194  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -1.079  16.086   1.398  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -1.326  17.629   0.491  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -4.013  17.304  -0.136  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.702  16.289   1.329  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.489  15.564  -0.130  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.186  16.682  -4.307  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -2.024  17.665  -5.328  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.480  16.899  -6.486  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.784  17.405  -7.542  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.614  18.028  -5.726  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.298  17.314  -4.966  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.948  16.347  -5.630  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.402  17.468  -3.633  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.701  15.510  -4.991  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.194  16.635  -2.968  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.838  15.639  -3.661  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.426  16.017  -4.090  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.637  18.500  -5.114  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.406  17.797  -6.771  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.425  19.085  -5.518  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.841  16.262  -6.701  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -0.121  18.265  -3.123  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.190  14.737  -5.532  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.284  16.724  -1.910  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.395  14.951  -3.169  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.531  15.581  -6.268  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.915  14.696  -7.306  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.364  14.897  -7.604  1.00  0.00           C  
ATOM    244  O   LEU A  14      -4.964  14.217  -8.432  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.585  13.239  -6.968  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.263  12.801  -7.631  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.533  12.169  -9.003  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.260  13.968  -7.747  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.333  15.176  -5.351  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.357  15.003  -8.155  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.475  13.149  -5.847  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.407  12.569  -7.293  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.799  12.028  -6.985  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.484  12.565  -9.426  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -1.619  11.065  -8.910  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -0.707  12.403  -9.707  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.768  13.580  -7.915  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.258  14.568  -6.811  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.530  14.632  -8.595  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.930  15.882  -6.900  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.286  16.250  -7.034  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.312  17.570  -7.727  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.253  17.924  -8.433  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.887  16.430  -5.661  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -8.045  15.477  -5.386  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.734  14.587  -4.195  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.738  13.151  -4.631  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.673  12.607  -5.289  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -5.629  13.387  -5.667  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.660  11.277  -5.569  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.410  16.398  -6.225  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.785  15.508  -7.598  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -6.062  16.242  -4.926  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.222  17.478  -5.535  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.965  16.066  -5.178  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.230  14.848  -6.284  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.729  14.838  -3.791  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -8.494  14.711  -3.399  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.509  12.572  -4.402  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.636  14.371  -5.463  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -4.845  12.988  -6.145  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -7.428  10.702  -5.291  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.879  10.875  -6.048  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.234  18.323  -7.487  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.039  19.619  -8.052  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.977  19.477  -9.535  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.444  20.332 -10.283  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.734  20.239  -7.546  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -3.860  20.734  -6.121  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.534  21.243  -5.568  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.697  22.059  -4.284  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.311  21.236  -3.219  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.492  17.992  -6.907  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -5.873  20.230  -7.785  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -2.940  19.461  -7.569  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.429  21.074  -8.203  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.613  21.546  -6.082  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.217  19.895  -5.493  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.878  20.370  -5.361  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.041  21.866  -6.342  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -1.708  22.408  -3.916  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -3.353  22.938  -4.462  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.107  21.755  -2.798  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -2.603  21.032  -2.487  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -3.657  20.344  -3.628  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.372  18.373  -9.980  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.249  18.123 -11.393  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.658  17.935 -11.980  1.00  0.00           C  
ATOM    309  O   LYS A  17      -6.385  17.019 -11.505  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -3.414  16.869 -11.750  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -2.262  16.617 -10.777  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.239  17.756 -10.765  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.909  18.214  -9.347  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.314  19.046  -9.340  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -6.016  18.699 -12.919  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.989  17.700  -9.358  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.805  19.000 -11.821  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -4.081  15.978 -11.756  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.998  16.992 -12.773  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -2.669  16.482  -9.754  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -1.749  15.673 -11.064  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.306  17.412 -11.262  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -1.639  18.615 -11.343  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.745  18.824  -8.931  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.740  17.335  -8.684  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       1.146  18.438  -9.210  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.261  19.733  -8.562  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.393  19.553 -10.245  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       6.647   2.117  -2.830  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.983   2.581  -1.458  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.313   3.893  -1.168  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.614   4.911  -1.792  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.509   2.762  -1.323  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.940   3.148   0.104  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.462   3.241   0.158  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.113   3.018  -0.898  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.993   3.535   1.262  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.395   1.483  -3.176  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.569   2.939  -3.464  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.739   1.607  -2.812  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.629   1.834  -0.765  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.010   1.810  -1.612  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.844   3.553  -2.028  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.502   4.130   0.383  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.598   2.380   0.828  1.00  0.00           H  
ATOM     18  N   MET A   2       5.382   3.893  -0.188  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.679   5.101   0.162  1.00  0.00           C  
ATOM     20  C   MET A   2       4.796   5.265   1.622  1.00  0.00           C  
ATOM     21  O   MET A   2       5.221   4.359   2.339  1.00  0.00           O  
ATOM     22  CB  MET A   2       3.181   5.079  -0.162  1.00  0.00           C  
ATOM     23  CG  MET A   2       2.929   4.782  -1.647  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.581   6.068  -2.757  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.129   5.201  -4.286  1.00  0.00           C  
ATOM     26  H   MET A   2       5.148   3.074   0.330  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.160   5.935  -0.326  1.00  0.00           H  
ATOM     28  HB2 MET A   2       2.684   4.304   0.461  1.00  0.00           H  
ATOM     29  HB3 MET A   2       2.731   6.076   0.112  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.404   3.807  -1.893  1.00  0.00           H  
ATOM     31  HG3 MET A   2       1.840   4.664  -1.808  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.379   5.815  -5.178  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.039   4.985  -4.313  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.673   4.236  -4.370  1.00  0.00           H  
ATOM     35  N   ARG A   3       4.394   6.450   2.099  1.00  0.00           N  
ATOM     36  CA  ARG A   3       4.467   6.725   3.491  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.118   6.620   4.040  1.00  0.00           C  
ATOM     38  O   ARG A   3       2.915   6.718   5.252  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.048   8.102   3.807  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.387   8.274   3.111  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.303   7.074   3.370  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.643   7.348   2.771  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.590   6.364   2.725  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.321   5.131   3.245  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.807   6.617   2.165  1.00  0.00           N  
ATOM     46  H   ARG A   3       4.030   7.165   1.520  1.00  0.00           H  
ATOM     47  HA  ARG A   3       5.045   5.976   3.924  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.339   8.890   3.461  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.188   8.209   4.903  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.212   8.372   2.017  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.877   9.201   3.474  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.428   6.904   4.461  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.882   6.156   2.892  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.847   8.253   2.398  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.430   4.949   3.660  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.014   4.411   3.208  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      11.005   7.522   1.790  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.501   5.898   2.130  1.00  0.00           H  
ATOM     59  N   ILE A   4       2.138   6.406   3.128  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.749   6.270   3.523  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.453   7.524   4.212  1.00  0.00           C  
ATOM     62  O   ILE A   4      -0.354   7.630   5.133  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.485   5.125   4.429  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.566   4.063   4.224  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -0.934   4.597   4.149  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.715   3.583   2.780  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.333   6.371   2.157  1.00  0.00           H  
ATOM     68  HA  ILE A   4       0.148   6.216   2.630  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.535   5.482   5.478  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.527   4.506   4.534  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.351   3.203   4.875  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.061   4.384   3.065  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.693   5.349   4.453  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.115   3.660   4.717  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       0.970   4.079   2.123  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.572   2.484   2.717  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       2.739   3.833   2.406  1.00  0.00           H  
ATOM     78  N   SER A   5       1.225   8.485   3.763  1.00  0.00           N  
ATOM     79  CA  SER A   5       1.140   9.789   4.226  1.00  0.00           C  
ATOM     80  C   SER A   5       2.050  10.528   3.342  1.00  0.00           C  
ATOM     81  O   SER A   5       2.725  11.481   3.717  1.00  0.00           O  
ATOM     82  CB  SER A   5       1.521  10.008   5.708  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.781   9.408   5.998  1.00  0.00           O  
ATOM     84  H   SER A   5       1.910   8.301   3.052  1.00  0.00           H  
ATOM     85  HA  SER A   5       0.162  10.067   4.016  1.00  0.00           H  
ATOM     86  HB2 SER A   5       1.585  11.096   5.928  1.00  0.00           H  
ATOM     87  HB3 SER A   5       0.750   9.555   6.369  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.669   8.461   5.846  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.050  10.046   2.101  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.856  10.562   1.098  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.049  10.427  -0.122  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.998  11.316  -0.938  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.136   9.762   0.939  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.493   9.497  -0.516  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.801  10.794  -1.255  1.00  0.00           C  
ATOM     96  NE  ARG A   6       6.153  11.268  -0.842  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.665  12.427  -1.352  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.950  13.148  -2.264  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.895  12.862  -0.950  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.458   9.313   1.822  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.045  11.591   1.299  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       4.962  10.313   1.429  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.001   8.800   1.459  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       5.370   8.819  -0.561  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.632   8.986  -1.013  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       4.786  10.639  -2.352  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       4.060  11.575  -0.969  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.680  10.740  -0.176  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       5.051  12.826  -2.557  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.325  13.996  -2.638  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.418  12.332  -0.283  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.272  13.710  -1.322  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.336   9.292  -0.273  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.517   9.177  -1.475  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.676   9.914  -1.082  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.602  10.082  -1.833  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.077   7.849  -1.858  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.565   6.767  -1.074  1.00  0.00           C  
ATOM    119  CG2 ILE A   7       0.134   7.663  -3.370  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       0.023   6.815   0.336  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.342   8.542   0.404  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.009   9.674  -2.275  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.172   7.829  -1.654  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.336   5.787  -1.539  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       1.651   6.927  -1.058  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.184   6.645  -3.681  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       1.206   7.794  -3.629  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.463   8.408  -3.937  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.560   5.899   0.563  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.648   7.709   0.443  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.853   6.909   1.057  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.649  10.354   0.167  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.731  11.030   0.725  1.00  0.00           C  
ATOM    134  C   ILE A   8      -1.441  12.462   0.528  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.930  13.357   1.192  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.869  10.627   2.133  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.426   9.207   2.104  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -2.771  11.600   2.926  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -2.401   8.519   3.452  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.157  10.264   0.737  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.555  10.738   0.155  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.846  10.601   2.570  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.471   9.244   1.727  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.827   8.616   1.385  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -3.572  12.007   2.271  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -2.172  12.445   3.325  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -3.249  11.073   3.780  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.914   7.523   3.363  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -3.434   8.379   3.833  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.829   9.128   4.180  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.625  12.611  -0.495  1.00  0.00           N  
ATOM    152  CA  LEU A   9      -0.115  13.833  -0.999  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.044  13.556  -2.415  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.334  14.327  -3.290  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.262  14.133  -0.417  1.00  0.00           C  
ATOM    156  CG  LEU A   9       1.329  13.842   1.059  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       2.751  14.042   1.593  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       0.327  14.679   1.832  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.303  11.804  -0.957  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.795  14.617  -0.893  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.008  13.485  -0.928  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       1.520  15.188  -0.585  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.035  12.776   1.166  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.492  13.656   0.862  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       2.882  13.506   2.555  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       2.948  15.122   1.759  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.777  15.638   2.153  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      -0.036  14.125   2.722  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      -0.532  14.891   1.180  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.506  12.346  -2.637  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.763  11.877  -3.937  1.00  0.00           C  
HETATM  172  C   DAS A  10      -0.535  11.583  -4.601  1.00  0.00           C  
HETATM  173  O   DAS A  10      -0.592  10.996  -5.676  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.555  12.905  -4.726  1.00  0.00           C  
HETATM  175  CG  DAS A  10       2.509  12.290  -5.744  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       3.441  13.013  -6.185  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       2.326  11.093  -6.089  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.716  11.726  -1.878  1.00  0.00           H  
HETATM  179  HA  DAS A  10       1.295  10.998  -3.837  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.845  13.583  -5.234  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       2.139  13.510  -4.003  1.00  0.00           H  
ATOM    182  N   PHE A  11      -1.613  11.902  -3.894  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -2.922  11.735  -4.428  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.636  13.019  -4.144  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.771  13.190  -4.524  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -3.671  10.572  -3.750  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.379  10.986  -2.527  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.665  10.613  -2.254  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.729  11.808  -1.673  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.274  11.076  -1.120  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -4.301  12.263  -0.574  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.590  11.914  -0.267  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.550  12.211  -2.924  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -2.857  11.589  -5.473  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -4.415  10.134  -4.436  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -2.937   9.802  -3.452  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.195   9.957  -2.930  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.720  12.095  -1.878  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.278  10.787  -0.905  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.721  12.918   0.037  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -6.061  12.286   0.631  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.921  13.974  -3.502  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.527  15.193  -3.069  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.440  16.191  -4.085  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.405  16.727  -4.599  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.772  15.877  -1.954  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -3.080  15.357  -0.618  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -2.201  16.091   0.374  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -4.569  15.450  -0.296  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.932  13.908  -3.360  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.521  15.006  -2.791  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.685  15.730  -2.128  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.980  16.968  -1.964  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.784  14.299  -0.636  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -2.536  17.139   0.488  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -1.146  16.090  -0.010  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -2.223  15.587   1.359  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -4.935  16.480  -0.481  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.751  15.186   0.766  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -5.139  14.747  -0.943  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.209  16.490  -4.388  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -2.012  17.571  -5.297  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.189  16.867  -6.569  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.389  17.433  -7.632  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.615  18.125  -5.400  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.217  17.503  -4.487  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.154  16.710  -5.022  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      -0.012  17.557  -3.161  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.870  15.949  -4.262  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       0.736  16.805  -2.367  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.676  15.986  -2.932  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.411  15.939  -4.041  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.751  18.307  -5.123  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.182  17.959  -6.389  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.614  19.187  -5.147  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.310  16.702  -6.090  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -0.763  18.218  -2.752  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.589  15.308  -4.707  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       0.565  16.811  -1.314  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.210  15.356  -2.350  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.084  15.541  -6.418  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.178  14.669  -7.516  1.00  0.00           C  
ATOM    243  C   LEU A  14      -3.607  14.604  -7.944  1.00  0.00           C  
ATOM    244  O   LEU A  14      -3.960  14.062  -8.989  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -1.616  13.292  -7.187  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -0.154  13.189  -7.648  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -0.093  12.728  -9.110  1.00  0.00           C  
ATOM    248  CD2 LEU A  14       0.593  14.522  -7.449  1.00  0.00           C  
ATOM    249  H   LEU A  14      -1.967  15.118  -5.489  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -1.598  15.120  -8.279  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -1.661  13.146  -6.072  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -2.219  12.498  -7.671  1.00  0.00           H  
ATOM    253  HG  LEU A  14       0.354  12.425  -7.022  1.00  0.00           H  
ATOM    254 HD11 LEU A  14       0.114  11.639  -9.164  1.00  0.00           H  
ATOM    255 HD12 LEU A  14       0.707  13.273  -9.654  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.067  12.931  -9.613  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.313  14.973  -6.470  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.330  15.240  -8.256  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       1.690  14.359  -7.460  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.444  15.186  -7.093  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -5.836  15.285  -7.306  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.092  16.614  -7.906  1.00  0.00           C  
ATOM    263  O   ARG A  15      -6.815  16.793  -8.883  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.477  15.329  -5.965  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.604  14.347  -5.740  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.539  13.791  -4.321  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.777  14.739  -3.443  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.152  16.046  -3.286  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -8.347  16.485  -3.767  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.263  16.923  -2.735  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.129  15.559  -6.219  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.181  14.488  -7.886  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.667  15.119  -5.241  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.842  16.358  -5.761  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.580  14.855  -5.899  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.521  13.511  -6.467  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.541  13.633  -3.895  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -6.963  12.843  -4.338  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.903  14.438  -3.070  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.950  15.845  -4.244  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -8.608  17.441  -3.666  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -5.343  16.598  -2.468  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.503  17.883  -2.628  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.452  17.574  -7.237  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.550  18.964  -7.538  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.099  19.230  -8.924  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.724  19.993  -9.659  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.642  19.730  -6.599  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -5.187  19.816  -5.185  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -4.201  20.524  -4.270  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -4.726  20.690  -2.843  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.722  21.379  -2.003  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.851  17.340  -6.471  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.560  19.274  -7.417  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.665  19.190  -6.562  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -4.468  20.750  -6.990  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -6.149  20.371  -5.194  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -5.376  18.794  -4.801  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -3.255  19.936  -4.246  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -3.974  21.520  -4.703  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -5.654  21.301  -2.837  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -4.934  19.698  -2.387  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.131  22.257  -1.626  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -2.886  21.605  -2.578  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -3.445  20.759  -1.215  1.00  0.00           H  
ATOM    306  N   LYS A  17      -3.988  18.613  -9.309  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.501  18.818 -10.635  1.00  0.00           C  
ATOM    308  C   LYS A  17      -2.928  17.490 -11.146  1.00  0.00           C  
ATOM    309  O   LYS A  17      -3.428  16.997 -12.194  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.409  19.912 -10.758  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.498  20.018  -9.529  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.947  21.108  -8.550  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.571  20.781  -7.102  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.211  21.279  -6.798  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -1.981  16.959 -10.504  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.465  18.019  -8.699  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.355  19.078 -11.222  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -1.783  19.700 -11.653  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.905  20.893 -10.919  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.479  19.042  -9.003  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.463  20.240  -9.866  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.477  22.072  -8.839  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -3.048  21.230  -8.621  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.279  21.257  -6.391  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.580  19.680  -6.940  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -0.091  22.229  -7.204  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.494  20.635  -7.209  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -0.080  21.323  -5.768  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       6.648   1.779  -0.817  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.135   2.525  -1.999  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.524   3.838  -1.582  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.493   4.793  -2.357  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.062   1.685  -2.725  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.623   2.306  -4.064  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.588   1.398  -4.722  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.247   0.345  -4.120  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.122   1.752  -5.837  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.922   2.452  -0.072  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.477   1.215  -1.096  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.905   1.145  -0.457  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.971   2.715  -2.654  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.470   0.667  -2.911  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.174   1.584  -2.066  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.178   3.310  -3.895  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.496   2.408  -4.743  1.00  0.00           H  
ATOM     18  N   MET A   2       5.020   3.911  -0.330  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.415   5.131   0.141  1.00  0.00           C  
ATOM     20  C   MET A   2       4.596   5.205   1.607  1.00  0.00           C  
ATOM     21  O   MET A   2       4.997   4.239   2.255  1.00  0.00           O  
ATOM     22  CB  MET A   2       2.911   5.250  -0.140  1.00  0.00           C  
ATOM     23  CG  MET A   2       2.204   3.897  -0.332  1.00  0.00           C  
ATOM     24  SD  MET A   2       1.935   3.485  -2.083  1.00  0.00           S  
ATOM     25  CE  MET A   2       0.382   2.587  -1.804  1.00  0.00           C  
ATOM     26  H   MET A   2       5.053   3.148   0.310  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.940   5.957  -0.310  1.00  0.00           H  
ATOM     28  HB2 MET A   2       2.415   5.814   0.708  1.00  0.00           H  
ATOM     29  HB3 MET A   2       2.780   5.854  -1.059  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.807   3.100   0.153  1.00  0.00           H  
ATOM     31  HG3 MET A   2       1.225   3.936   0.189  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -0.100   2.318  -2.769  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -0.335   3.205  -1.223  1.00  0.00           H  
ATOM     34  HE3 MET A   2       0.565   1.649  -1.238  1.00  0.00           H  
ATOM     35  N   ARG A   3       4.264   6.387   2.166  1.00  0.00           N  
ATOM     36  CA  ARG A   3       4.407   6.594   3.569  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.074   6.617   4.169  1.00  0.00           C  
ATOM     38  O   ARG A   3       2.929   6.736   5.386  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.145   7.884   3.917  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.480   7.929   3.193  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.254   6.624   3.391  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.602   6.751   2.765  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.381   5.642   2.584  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       8.920   4.414   2.965  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.616   5.763   2.021  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.909   7.145   1.640  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.912   5.769   3.951  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.524   8.759   3.619  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.321   7.932   5.011  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.291   8.084   2.108  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.081   8.782   3.573  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.384   6.406   4.473  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.715   5.778   2.901  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.938   7.649   2.480  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.011   4.329   3.375  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       9.488   3.603   2.833  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      10.951   6.662   1.741  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.187   4.953   1.889  1.00  0.00           H  
ATOM     59  N   ILE A   4       2.043   6.509   3.298  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.669   6.493   3.756  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.500   7.773   4.436  1.00  0.00           C  
ATOM     62  O   ILE A   4      -0.266   7.952   5.381  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.354   5.385   4.691  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.317   4.223   4.433  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.124   4.993   4.507  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.355   3.754   2.979  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.191   6.477   2.319  1.00  0.00           H  
ATOM     68  HA  ILE A   4       0.027   6.474   2.892  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.504   5.741   5.731  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.330   4.566   4.704  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.044   3.378   5.084  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.787   5.814   4.859  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.356   4.077   5.089  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.342   4.798   3.436  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.269   2.648   2.926  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       2.323   4.062   2.511  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.521   4.208   2.402  1.00  0.00           H  
ATOM     78  N   SER A   5       1.330   8.669   3.958  1.00  0.00           N  
ATOM     79  CA  SER A   5       1.344   9.982   4.415  1.00  0.00           C  
ATOM     80  C   SER A   5       2.268  10.671   3.507  1.00  0.00           C  
ATOM     81  O   SER A   5       3.001  11.589   3.863  1.00  0.00           O  
ATOM     82  CB  SER A   5       1.772  10.182   5.887  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.987   9.487   6.152  1.00  0.00           O  
ATOM     84  H   SER A   5       1.989   8.428   3.238  1.00  0.00           H  
ATOM     85  HA  SER A   5       0.376  10.320   4.229  1.00  0.00           H  
ATOM     86  HB2 SER A   5       1.924  11.262   6.096  1.00  0.00           H  
ATOM     87  HB3 SER A   5       0.984   9.793   6.568  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.799   8.552   6.004  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.210  10.196   2.268  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.019  10.676   1.248  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.208  10.516   0.033  1.00  0.00           C  
ATOM     92  O   ARG A   6       2.174  11.382  -0.810  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.296   9.859   1.108  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.609   9.479  -0.334  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.934  10.706  -1.178  1.00  0.00           C  
ATOM     96  NE  ARG A   6       6.332  11.130  -0.877  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.940  12.095  -1.631  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       6.288  12.645  -2.694  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       8.205  12.502  -1.322  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.576   9.494   2.001  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.218  11.712   1.420  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.139  10.443   1.528  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.178   8.939   1.707  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       5.467   8.776  -0.350  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.724   8.956  -0.773  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       4.842  10.480  -2.259  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       4.251  11.544  -0.905  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.817  10.720  -0.106  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       5.364  12.341  -2.922  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.733  13.350  -3.245  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.686  12.095  -0.546  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.652  13.208  -1.872  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.464   9.394  -0.078  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.664   9.247  -1.287  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.515  10.024  -0.935  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.424  10.178  -1.700  1.00  0.00           O  
ATOM    117  CB  ILE A   7       0.025   7.929  -1.611  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.521   6.901  -0.669  1.00  0.00           C  
ATOM    119  CG2 ILE A   7       0.384   7.588  -3.067  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.308   6.992   0.597  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.439   8.672   0.625  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.174   9.694  -2.103  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.086   7.981  -1.529  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.429   5.893  -1.124  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       1.572   7.109  -0.430  1.00  0.00           H  
ATOM    126 HG21 ILE A   7       1.486   7.619  -3.209  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.083   8.321  -3.761  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.020   6.572  -3.327  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.261   7.536   0.381  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       0.242   7.563   1.373  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -0.551   5.982   0.985  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.500  10.514   0.293  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.579  11.230   0.808  1.00  0.00           C  
ATOM    134  C   ILE A   8      -1.287  12.647   0.523  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.781  13.583   1.127  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.714  10.914   2.241  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.254   9.491   2.303  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -2.628  11.925   2.967  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -2.275   8.918   3.702  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.297  10.439   0.874  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.412  10.908   0.260  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.689  10.924   2.683  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.283   9.481   1.881  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.617   8.851   1.660  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.039  12.802   3.314  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -3.104  11.448   3.851  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -3.430  12.282   2.286  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.614   9.511   4.364  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.917   7.864   3.690  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -3.305   8.940   4.112  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.459  12.730  -0.500  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.059  13.914  -1.076  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.234  13.547  -2.468  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.162  14.245  -3.395  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.428  14.242  -0.487  1.00  0.00           C  
ATOM    156  CG  LEU A   9       1.461  14.034   1.006  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       2.874  14.228   1.564  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       0.462  14.938   1.703  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.134  11.894  -0.906  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.618  14.705  -1.033  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.181  13.563  -0.945  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       1.692  15.287  -0.707  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.140  12.983   1.167  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.091  15.311   1.688  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       3.623  13.796   0.867  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       2.973  13.731   2.551  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      -0.377  15.133   1.017  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       0.930  15.904   1.981  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.063  14.447   2.614  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.717  12.336  -2.608  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.993  11.792  -3.875  1.00  0.00           C  
HETATM  172  C   DAS A  10      -0.295  11.435  -4.531  1.00  0.00           C  
HETATM  173  O   DAS A  10      -0.330  10.779  -5.566  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.774  12.780  -4.724  1.00  0.00           C  
HETATM  175  CG  DAS A  10       2.727  12.114  -5.709  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       3.648  12.818  -6.200  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       2.554  10.896  -5.979  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.928  11.769  -1.810  1.00  0.00           H  
HETATM  179  HA  DAS A  10       1.537  10.930  -3.718  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       1.057  13.423  -5.268  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       2.357  13.431  -4.039  1.00  0.00           H  
ATOM    182  N   PHE A  11      -1.388  11.784  -3.861  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -2.684  11.561  -4.399  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.413  12.849  -4.228  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.509  12.987  -4.697  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -3.445  10.453  -3.645  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.176  10.956  -2.465  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.467  10.601  -2.193  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.543  11.838  -1.658  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.098  11.139  -1.104  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -4.138  12.367  -0.602  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.431  12.034  -0.298  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.346  12.162  -2.916  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -2.602  11.333  -5.426  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -4.176   9.961  -4.306  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -2.716   9.707  -3.277  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -5.983   9.899  -2.830  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.532  12.116  -1.865  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.106  10.865  -0.889  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.571  13.063  -0.023  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.920  12.466   0.564  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.742  13.849  -3.608  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.381  15.080  -3.263  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.339  16.005  -4.349  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.332  16.470  -4.887  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.637  15.863  -2.205  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.925  15.435  -0.832  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -2.056  16.253   0.104  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -4.411  15.525  -0.506  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.760  13.808  -3.431  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.364  14.883  -2.961  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.548  15.726  -2.373  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.868  16.945  -2.294  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.610  14.386  -0.778  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -2.081  15.829   1.126  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -2.402  17.305   0.133  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -1.000  16.229  -0.269  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -4.974  14.771  -1.102  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.795  16.535  -0.756  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.582  15.327   0.570  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.116  16.317  -4.678  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.923  17.331  -5.668  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.110  16.541  -6.883  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.323  17.026  -7.988  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.512  17.854  -5.823  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.313  17.332  -4.838  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.304  16.540  -5.273  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.023  17.471  -3.528  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       2.012  15.864  -4.425  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       0.760  16.810  -2.648  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.753  15.990  -3.111  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.305  15.814  -4.285  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.648  18.087  -5.538  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.077  17.566  -6.781  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.491  18.934  -5.698  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.509  16.461  -6.329  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -0.769  18.130  -3.202  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.775  15.217  -4.786  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       0.534  16.883  -1.605  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.282  15.429  -2.464  1.00  0.00           H  
ATOM    241  N   LEU A  14      -1.975  15.231  -6.625  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.046  14.268  -7.640  1.00  0.00           C  
ATOM    243  C   LEU A  14      -3.476  14.102  -8.040  1.00  0.00           C  
ATOM    244  O   LEU A  14      -3.805  13.505  -9.064  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -1.411  12.952  -7.205  1.00  0.00           C  
ATOM    246  CG  LEU A  14       0.053  12.891  -7.657  1.00  0.00           C  
ATOM    247  CD1 LEU A  14       0.143  12.353  -9.090  1.00  0.00           C  
ATOM    248  CD2 LEU A  14       0.729  14.268  -7.527  1.00  0.00           C  
ATOM    249  H   LEU A  14      -1.847  14.890  -5.662  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -1.495  14.679  -8.443  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -1.447  12.889  -6.086  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -1.968  12.092  -7.626  1.00  0.00           H  
ATOM    253  HG  LEU A  14       0.592  12.190  -6.987  1.00  0.00           H  
ATOM    254 HD11 LEU A  14       0.469  11.291  -9.084  1.00  0.00           H  
ATOM    255 HD12 LEU A  14       0.871  12.947  -9.681  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -0.855  12.416  -9.584  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.421  14.755  -6.574  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.435  14.930  -8.369  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       1.834  14.161  -7.526  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.344  14.649  -7.192  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -5.747  14.645  -7.398  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.104  15.928  -8.036  1.00  0.00           C  
ATOM    263  O   ARG A  15      -6.867  16.029  -8.997  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.406  14.711  -6.063  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.366  13.575  -5.757  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.250  13.134  -4.299  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.589  14.212  -3.496  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.102  15.474  -3.423  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -8.358  15.738  -3.876  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.299  16.479  -2.974  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.048  15.060  -6.329  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.044  13.805  -7.943  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.583  14.716  -5.323  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.944  15.678  -5.959  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.407  13.905  -5.962  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.137  12.714  -6.418  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.234  12.913  -3.860  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -6.588  12.250  -4.248  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.682  14.033  -3.125  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.904  14.999  -4.271  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -8.723  16.665  -3.835  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -5.344  16.279  -2.719  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.641  17.415  -2.930  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.518  16.941  -7.409  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.716  18.286  -7.705  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.895  18.612  -8.895  1.00  0.00           C  
ATOM    287  O   LYS A  16      -4.509  17.760  -9.692  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -5.190  19.105  -6.518  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -6.091  19.066  -5.289  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -5.381  19.650  -4.063  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -6.293  19.775  -2.838  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -7.284  20.854  -3.036  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.846  16.784  -6.701  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.757  18.477  -7.878  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -4.199  18.685  -6.232  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -5.048  20.159  -6.817  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -7.011  19.649  -5.494  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -6.381  18.017  -5.080  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -4.511  18.994  -3.804  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -4.980  20.650  -4.327  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -6.851  18.833  -2.668  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -5.697  20.019  -1.933  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -8.244  20.465  -2.939  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -7.169  21.258  -3.987  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -7.136  21.596  -2.323  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.643  19.898  -9.017  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.844  20.424 -10.061  1.00  0.00           C  
ATOM    308  C   LYS A  17      -4.387  19.951 -11.426  1.00  0.00           C  
ATOM    309  O   LYS A  17      -3.622  19.296 -12.188  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.349  20.055  -9.917  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.571  21.129  -9.148  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.050  20.628  -7.796  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -2.076  20.790  -6.665  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -2.231  22.217  -6.308  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -5.574  20.258 -11.725  1.00  0.00           O  
ATOM    316  H   LYS A  17      -5.000  20.555  -8.365  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.965  21.469  -9.983  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.263  19.084  -9.384  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -1.895  19.937 -10.923  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -0.711  21.467  -9.765  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.235  22.004  -8.977  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.781  19.554  -7.889  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -0.128  21.189  -7.533  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -3.065  20.402  -6.978  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.749  20.242  -5.754  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -3.231  22.421  -6.112  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.904  22.809  -7.098  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -1.663  22.427  -5.462  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       9.400   5.289   2.951  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.053   4.370   1.832  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.633   3.893   1.961  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.364   2.692   1.965  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.993   3.148   1.849  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.431   3.507   1.442  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.326   2.290   1.640  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.872   1.313   2.294  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.480   2.322   1.138  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.559   5.448   3.544  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.730   6.197   2.567  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.154   4.862   3.528  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.165   4.920   0.912  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.998   2.712   2.872  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.603   2.378   1.148  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.460   3.818   0.375  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.810   4.340   2.070  1.00  0.00           H  
ATOM     18  N   MET A   2       6.685   4.847   2.064  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.296   4.493   2.193  1.00  0.00           C  
ATOM     20  C   MET A   2       4.516   5.296   1.205  1.00  0.00           C  
ATOM     21  O   MET A   2       4.812   6.461   0.951  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.721   4.770   3.594  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.093   3.687   4.606  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.420   4.014   6.263  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.783   2.355   6.908  1.00  0.00           C  
ATOM     26  H   MET A   2       6.899   5.821   2.053  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.191   3.449   1.949  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.106   5.750   3.953  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.617   4.839   3.531  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.713   2.711   4.232  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.200   3.618   4.660  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.861   2.114   6.795  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.198   1.583   6.364  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.525   2.285   7.986  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.460   4.670   0.647  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.623   5.329  -0.314  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.281   5.426   0.320  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.244   5.145  -0.273  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.495   4.597  -1.662  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.157   3.112  -1.509  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.374   2.266  -1.120  1.00  0.00           C  
ATOM     42  NE  ARG A   3       3.134   0.847  -1.524  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.079  -0.108  -1.279  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.253   0.231  -0.670  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.850  -1.402  -1.645  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.207   3.742   0.883  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.005   6.320  -0.450  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.702   5.089  -2.264  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.452   4.691  -2.214  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.375   3.004  -0.728  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.739   2.741  -2.468  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.288   2.632  -1.636  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.531   2.288  -0.021  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.277   0.593  -1.973  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.420   1.181  -0.403  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.944  -0.468  -0.490  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       2.989  -1.648  -2.092  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.538  -2.102  -1.467  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.326   5.764   1.602  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.161   5.961   2.414  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.639   6.988   3.370  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.211   7.115   4.515  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.254   4.747   3.178  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.875   3.701   3.151  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.569   4.227   2.575  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.823   2.798   1.920  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.196   5.871   2.073  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.634   6.363   1.798  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.437   5.032   4.230  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.851   4.234   3.164  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.810   3.077   4.064  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.756   3.181   2.900  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.520   4.252   1.466  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.420   4.859   2.906  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.849   2.492   1.628  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.362   3.342   1.063  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.225   1.888   2.129  1.00  0.00           H  
ATOM     78  N   SER A   5       1.624   7.698   2.851  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.297   8.754   3.562  1.00  0.00           C  
ATOM     80  C   SER A   5       2.695   9.752   2.549  1.00  0.00           C  
ATOM     81  O   SER A   5       2.783  10.945   2.825  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.558   8.293   4.322  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.030   9.332   5.175  1.00  0.00           O  
ATOM     84  H   SER A   5       1.909   7.514   1.919  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.605   9.210   4.218  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.321   7.402   4.944  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.364   8.026   3.604  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.814  10.159   4.733  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.944   9.266   1.330  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.309  10.095   0.272  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.116  10.154  -0.582  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.937  11.051  -1.359  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.462   9.472  -0.483  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.017   8.695  -1.733  1.00  0.00           C  
ATOM     95  CD  ARG A   6       3.940   9.596  -2.961  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.305  10.128  -3.250  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.199   9.399  -3.989  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.843   8.183  -4.499  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.450   9.892  -4.216  1.00  0.00           N  
ATOM    100  H   ARG A   6       2.893   8.310   1.099  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.542  11.071   0.635  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.178  10.267  -0.766  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.970   8.774   0.218  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.730   7.867  -1.926  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.008   8.243  -1.554  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.569   9.037  -3.843  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.272  10.461  -2.758  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.572  11.020  -2.883  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.926   7.824  -4.332  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.498   7.655  -5.038  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.711  10.783  -3.844  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.106   9.365  -4.755  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.213   9.197  -0.378  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.024   9.131  -1.132  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.870  10.078  -0.641  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.848  10.454  -1.249  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.621   7.812  -0.988  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.346   7.074  -2.223  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.131   7.884  -0.637  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.865   7.966  -3.304  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.294   8.531   0.340  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.283   9.366  -2.133  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.123   7.328  -0.169  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.746   6.917  -2.318  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.880   6.109  -2.223  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.284   8.453   0.308  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.538   6.861  -0.497  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.700   8.381  -1.450  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.015   8.409  -3.854  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.442   8.813  -2.802  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.530   7.421  -3.993  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.459  10.570   0.430  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.236  11.430   1.119  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.783  12.780   0.726  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.963  13.788   1.390  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.037  11.032   2.494  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.954   9.848   2.752  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.201  12.197   3.494  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.704   9.189   4.097  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.458  10.384   0.774  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.210  11.232   0.767  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.001  10.632   2.504  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.011  10.184   2.681  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.770   9.101   1.947  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.093  12.806   3.236  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -0.304  12.853   3.474  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.328  11.805   4.525  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.895   8.096   4.030  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.370   9.624   4.871  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.649   9.345   4.403  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.232  12.714  -0.475  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.317  13.785  -1.227  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.044  13.390  -2.600  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.391  14.170  -3.441  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.829  13.866  -1.046  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.235  13.603   0.379  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.759  13.564   0.525  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.609  14.612   1.325  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.161  11.821  -0.904  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.175  14.684  -1.044  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.301  13.091  -1.689  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.195  14.854  -1.345  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.816  12.609   0.625  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.042  13.082   1.483  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.172  14.593   0.506  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.207  12.987  -0.312  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       2.289  15.470   1.496  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.369  14.132   2.296  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.671  14.985   0.880  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.188  12.093  -2.793  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.002  11.502  -4.050  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.466  11.454  -4.339  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.922  10.816  -5.284  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.750  12.278  -5.116  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.326  11.394  -6.219  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.269  11.860  -6.912  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.837  10.246  -6.381  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.476  11.487  -2.051  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.351  10.532  -3.970  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.071  13.033  -5.551  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.582  12.823  -4.620  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.226  12.084  -3.456  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.638  12.149  -3.587  1.00  0.00           C  
ATOM    184  C   PHE A  11      -4.000  13.544  -3.152  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.143  13.851  -2.869  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.319  11.116  -2.664  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.601  11.676  -1.336  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.803  11.532  -0.712  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.639  12.436  -0.771  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.014  12.161   0.481  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.819  13.046   0.374  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.015  12.933   1.037  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.834  12.511  -2.624  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.905  11.999  -4.604  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.272  10.768  -3.095  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.636  10.259  -2.516  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.579  10.928  -1.155  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.692  12.541  -1.257  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.954  12.054   0.967  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.010  13.640   0.725  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.169  13.436   1.980  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.982  14.405  -3.016  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.209  15.726  -2.543  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.215  16.644  -3.636  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.169  17.365  -3.909  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.060  16.264  -1.725  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.133  15.902  -0.308  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.907  16.474   0.378  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.456  16.346   0.307  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.032  14.168  -3.236  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.114  15.763  -2.004  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.116  15.848  -2.135  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.017  17.371  -1.805  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.073  14.807  -0.277  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       0.000  16.228  -0.238  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.785  16.031   1.386  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.987  17.573   0.465  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -4.267  15.649  -0.004  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.715  17.365  -0.048  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.390  16.349   1.413  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.070  16.647  -4.279  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.896  17.620  -5.307  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.412  16.869  -6.455  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.690  17.381  -7.517  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.483  17.923  -5.741  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.413  17.160  -5.016  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.986  16.164  -5.707  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.577  17.306  -3.690  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.719  15.290  -5.100  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.352  16.433  -3.060  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.915  15.408  -3.778  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.337  15.945  -4.088  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.467  18.481  -5.078  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.316  17.698  -6.791  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.241  18.966  -5.523  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.830  16.088  -6.773  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.118  18.127  -3.159  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.145  14.496  -5.660  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.488  16.515  -2.008  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.456  14.691  -3.309  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.533  15.557  -6.224  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.985  14.687  -7.248  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.431  14.950  -7.504  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.096  14.264  -8.277  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.716  13.217  -6.912  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.440  12.711  -7.614  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.786  12.085  -8.973  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.384  13.824  -7.773  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.335  15.149  -5.308  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.440  14.964  -8.117  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.574  13.127  -5.793  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.581  12.587  -7.204  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.994  11.918  -6.978  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.904  10.986  -8.872  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -0.982  12.292  -9.709  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -2.740  12.511  -9.358  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.314  14.424  -6.839  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.654  14.501  -8.611  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.614  13.384  -7.982  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.918  15.987  -6.822  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.256  16.421  -6.923  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.234  17.709  -7.669  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.171  18.080  -8.372  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.794  16.690  -5.538  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.981  15.804  -5.173  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.649  14.930  -3.974  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.775  13.486  -4.358  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.782  12.851  -5.044  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -5.712  13.546  -5.503  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.868  11.511  -5.269  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.347  16.500  -6.188  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.814  15.686  -7.437  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.950  16.496  -4.827  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.077  17.756  -5.448  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.857  16.446  -4.932  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.247  15.163  -6.040  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.606  15.124  -3.642  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -8.347  15.129  -3.135  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.569  12.970  -4.071  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.647  14.537  -5.338  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -4.980  13.080  -6.002  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -7.656  10.999  -4.930  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.140  11.042  -5.768  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.113  18.414  -7.485  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -4.871  19.678  -8.103  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.856  19.477  -9.575  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.348  20.302 -10.341  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.514  20.228  -7.665  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -3.528  20.699  -6.226  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.158  21.188  -5.785  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.152  21.728  -4.354  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -0.793  22.180  -3.983  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.373  18.069  -6.916  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -5.656  20.347  -7.834  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -2.757  19.417  -7.752  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.214  21.063  -8.323  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.268  21.518  -6.114  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -3.839  19.854  -5.581  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.445  20.337  -5.853  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -1.820  21.978  -6.484  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -2.836  22.598  -4.263  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -2.460  20.938  -3.638  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -0.827  23.177  -3.689  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -0.159  22.080  -4.801  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -0.438  21.600  -3.195  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.269  18.352  -9.994  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.203  18.048 -11.393  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.344  17.078 -11.725  1.00  0.00           C  
ATOM    309  O   LYS A  17      -6.223  17.457 -12.548  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.874  17.397 -11.816  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.676  18.321 -11.595  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.574  17.655 -10.774  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.655  18.021  -9.291  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.512  18.846  -8.901  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -5.342  15.946 -11.170  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.862  17.703  -9.359  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.355  18.967 -11.919  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.727  16.461 -11.234  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.927  17.128 -12.893  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.262  18.622 -12.582  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.016  19.241 -11.072  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.658  16.552 -10.880  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.414  17.964 -11.175  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.580  18.608  -9.075  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.660  17.102  -8.659  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.315  19.320  -7.997  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.692  19.560  -9.634  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       1.348  18.236  -8.798  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       9.311   4.574   2.106  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.581   5.854   1.895  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.116   5.682   2.190  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.485   6.574   2.757  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.744   6.318   0.433  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.186   7.731   0.191  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.468   8.139  -1.252  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.990   7.289  -2.023  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.173   9.313  -1.599  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.765   3.962   2.748  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.242   4.772   2.528  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.440   4.092   1.193  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.997   6.583   2.572  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.826   6.303   0.172  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.220   5.602  -0.236  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.087   7.743   0.368  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.670   8.458   0.874  1.00  0.00           H  
ATOM     18  N   MET A   2       6.554   4.511   1.789  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.154   4.208   2.016  1.00  0.00           C  
ATOM     20  C   MET A   2       4.324   4.997   1.043  1.00  0.00           C  
ATOM     21  O   MET A   2       4.670   6.109   0.652  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.656   4.500   3.453  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.185   3.236   4.179  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.553   2.133   4.647  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.077   3.118   6.080  1.00  0.00           C  
ATOM     26  H   MET A   2       7.085   3.807   1.324  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.020   3.163   1.793  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.478   4.967   4.038  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.813   5.223   3.412  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.622   3.541   5.088  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.480   2.692   3.516  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.714   2.515   6.763  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.199   3.478   6.657  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.665   4.005   5.758  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.175   4.416   0.641  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.300   5.073  -0.289  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.016   5.296   0.432  1.00  0.00           C  
ATOM     38  O   ARG A   3      -0.077   5.074  -0.077  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.022   4.280  -1.579  1.00  0.00           C  
ATOM     40  CG  ARG A   3       1.537   2.852  -1.320  1.00  0.00           C  
ATOM     41  CD  ARG A   3       2.676   1.899  -0.940  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.248   0.493  -1.214  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.103  -0.546  -0.978  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       4.357  -0.306  -0.496  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       2.700  -1.827  -1.224  1.00  0.00           N  
ATOM     46  H   ARG A   3       2.882   3.531   0.972  1.00  0.00           H  
ATOM     47  HA  ARG A   3       2.728   6.028  -0.514  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.257   4.822  -2.173  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       2.954   4.238  -2.179  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       0.792   2.872  -0.498  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.031   2.476  -2.234  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.586   2.117  -1.540  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       2.911   1.984   0.142  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.331   0.310  -1.568  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.650   0.632  -0.317  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       4.981  -1.068  -0.323  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       1.781  -2.001  -1.577  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       3.323  -2.589  -1.052  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.173   5.688   1.690  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.077   6.004   2.562  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.679   7.037   3.438  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.330   7.246   4.596  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.370   4.859   3.411  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.646   3.708   3.313  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.784   4.454   2.963  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.400   2.800   2.110  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.077   5.754   2.100  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.728   6.431   1.975  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.416   5.190   4.464  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.669   4.143   3.232  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.599   3.105   4.240  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -2.044   3.451   3.364  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.842   4.421   1.854  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.530   5.188   3.334  1.00  0.00           H  
ATOM     75 HD11 ILE A   4      -0.170   3.347   1.326  1.00  0.00           H  
ATOM     76 HD12 ILE A   4      -0.178   1.902   2.409  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.366   2.475   1.674  1.00  0.00           H  
ATOM     78  N   SER A   5       1.682   7.646   2.837  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.458   8.682   3.471  1.00  0.00           C  
ATOM     80  C   SER A   5       2.874   9.611   2.401  1.00  0.00           C  
ATOM     81  O   SER A   5       3.087  10.797   2.630  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.719   8.169   4.192  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.352   7.324   5.276  1.00  0.00           O  
ATOM     84  H   SER A   5       1.910   7.398   1.903  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.829   9.211   4.135  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.355   7.592   3.486  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.307   9.026   4.590  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.388   7.303   5.283  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.987   9.074   1.186  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.346   9.836   0.079  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.117   9.936  -0.715  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.949  10.816  -1.512  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.419   9.113  -0.709  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.862   8.320  -1.904  1.00  0.00           C  
ATOM     95  CD  ARG A   6       3.766   9.182  -3.158  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.141   9.612  -3.548  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       5.927   8.819  -4.338  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.455   7.627  -4.806  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.191   9.224  -4.658  1.00  0.00           N  
ATOM    100  H   ARG A   6       2.841   8.119   0.992  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.658  10.808   0.389  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.166   9.851  -1.059  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.919   8.411  -0.008  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.515   7.446  -2.104  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.840   7.934  -1.653  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.308   8.617  -3.995  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.167  10.095  -2.951  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.495  10.486  -3.210  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.529   7.332  -4.570  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.032   7.051  -5.384  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.537  10.097  -4.313  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.770   8.650  -5.234  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.170   9.042  -0.431  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.057   9.024  -1.125  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.865  10.043  -0.636  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.840  10.461  -1.220  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.778   7.757  -0.896  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.607   6.950  -2.105  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.265   7.947  -0.489  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.110   7.828  -3.205  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.244   8.400   0.309  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.166   9.202  -2.146  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.278   7.276  -0.076  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.467   6.714  -2.236  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -1.205   6.025  -2.040  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.833   8.447  -1.301  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.341   8.563   0.433  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.733   6.960  -0.287  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.837   7.305  -3.843  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.254   8.188  -3.806  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.611   8.730  -2.721  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.380  10.544   0.399  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.075  11.474   1.086  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.563  12.779   0.618  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.654  13.821   1.247  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.833  11.116   2.466  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.800   9.994   2.810  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.890  12.325   3.425  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.520   9.370   4.164  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.537  10.313   0.713  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.072  11.321   0.786  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.182  10.661   2.445  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.840  10.385   2.776  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.695   9.210   2.026  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       0.039  12.928   3.343  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -0.997  11.980   4.475  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.757  12.975   3.178  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -2.160   9.832   4.944  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -0.455   9.521   4.438  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.726   8.277   4.132  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.075  12.635  -0.605  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.500  13.641  -1.423  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.142  13.211  -2.766  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.287  13.983  -3.620  1.00  0.00           O  
ATOM    155  CB  LEU A   9       2.020  13.639  -1.308  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.473  13.407   0.108  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.996  13.282   0.192  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.947  14.487   1.037  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.075  11.724  -0.999  1.00  0.00           H  
ATOM    160  HA  LEU A   9       0.069  14.575  -1.255  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.418  12.814  -1.938  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.430  14.591  -1.661  1.00  0.00           H  
ATOM    163  HG  LEU A   9       2.009  12.449   0.413  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.467  14.284   0.109  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.373  12.645  -0.636  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.294  12.828   1.159  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       1.706  14.058   2.031  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.023  14.906   0.606  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       2.689  15.301   1.159  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.202  11.902  -2.912  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.081  11.273  -4.134  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.557  11.302  -4.355  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.094  10.657  -5.251  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.663  11.957  -5.266  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.106  10.997  -6.367  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.027  11.374  -7.138  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.533   9.879  -6.451  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.487  11.310  -2.158  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.217  10.288  -4.027  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.016  12.746  -5.688  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.559  12.452  -4.836  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.235  12.007  -3.465  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.645  12.151  -3.535  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.901  13.582  -3.142  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.006  13.967  -2.819  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.342  11.199  -2.541  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.532  11.826  -1.229  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.711  11.783  -0.552  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.502  12.548  -0.736  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.834  12.471   0.620  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.596  13.214   0.388  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.767  13.202   1.103  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.781  12.442  -2.668  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.967  11.980  -4.532  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.331  10.889  -2.917  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.702  10.309  -2.385  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.542  11.209  -0.937  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.573  12.575  -1.263  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.756  12.442   1.148  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.739  13.772   0.679  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.849  13.751   2.029  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.832  14.384  -3.090  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -2.963  15.735  -2.663  1.00  0.00           C  
ATOM    204  C   LEU A  12      -2.974  16.604  -3.795  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.910  17.349  -4.072  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.748  16.236  -1.924  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.777  15.940  -0.489  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.488  16.463   0.117  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.041  16.489   0.165  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.909  14.083  -3.339  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.837  15.844  -2.085  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.850  15.746  -2.354  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.644  17.334  -2.057  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.781  14.846  -0.410  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       0.372  16.141  -0.532  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.343  16.048   1.134  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.500  17.567   0.166  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.907  15.838  -0.089  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.247  17.513  -0.214  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -2.926  16.524   1.265  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.858  16.520  -4.483  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.674  17.438  -5.562  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.316  16.695  -6.646  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.665  17.202  -7.698  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.268  17.614  -6.080  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.619  16.836  -5.352  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.107  15.776  -6.016  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.847  17.032  -4.042  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.818  14.889  -5.395  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.599  16.145  -3.400  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.075  15.057  -4.090  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.155  15.789  -4.291  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.161  18.346  -5.334  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.171  17.306  -7.120  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.053  18.650  -5.950  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.905  15.659  -7.069  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.456  17.901  -3.533  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.177  14.043  -5.933  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.783  16.268  -2.357  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.597  14.333  -3.608  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.481  15.398  -6.360  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.051  14.517  -7.307  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.493  14.857  -7.467  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.237  14.231  -8.219  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.842  13.049  -6.920  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.632  12.452  -7.663  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -2.077  11.814  -8.987  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.528  13.502  -7.897  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.235  15.011  -5.445  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.551  14.723  -8.220  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.646  12.995  -5.808  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.751  12.454  -7.144  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.203  11.652  -7.026  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.288  11.936  -9.759  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -3.010  12.299  -9.351  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -2.273  10.729  -8.846  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.397  14.128  -6.987  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.795  14.165  -8.748  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.438  13.006  -8.124  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.888  15.893  -6.723  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.209  16.390  -6.729  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.166  17.714  -7.400  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.093  18.136  -8.088  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.668  16.604  -5.309  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.918  15.803  -4.960  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.661  14.896  -3.770  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.785  13.460  -4.197  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.797  12.847  -4.915  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -5.734  13.556  -5.368  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.882  11.516  -5.180  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.257  16.356  -6.107  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.826  15.711  -7.253  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.820  16.289  -4.647  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.850  17.683  -5.135  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.749  16.503  -4.719  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.224  15.190  -5.836  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.636  15.070  -3.382  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -8.397  15.084  -2.964  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.576  12.934  -3.917  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.667  14.541  -5.178  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -5.007  13.107  -5.890  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -7.666  10.991  -4.850  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.159  11.064  -5.700  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.039  18.391  -7.166  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -4.772  19.680  -7.713  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.757  19.556  -9.192  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.219  20.431  -9.920  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.401  20.174  -7.256  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -3.388  20.566  -5.791  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -1.997  20.981  -5.329  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -1.954  21.394  -3.855  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -2.762  22.614  -3.634  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.312  18.007  -6.603  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -5.542  20.353  -7.407  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -2.667  19.343  -7.397  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.083  21.033  -7.874  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.095  21.405  -5.634  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -3.730  19.702  -5.188  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -1.304  20.124  -5.483  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -1.648  21.821  -5.961  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -2.370  20.590  -3.213  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -0.910  21.613  -3.543  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -2.197  23.315  -3.114  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -3.609  22.372  -3.082  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -3.048  23.011  -4.551  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.201  18.436  -9.657  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.106  18.201 -11.062  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.268  17.288 -11.471  1.00  0.00           C  
ATOM    309  O   LYS A  17      -5.285  16.109 -11.024  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.781  17.524 -11.457  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.685  18.550 -11.746  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.476  18.387 -10.822  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.823  18.607  -9.343  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.205  19.454  -8.697  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -6.147  17.759 -12.244  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.836  17.737  -9.046  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.207  19.148 -11.549  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.452  16.855 -10.632  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.940  16.903 -12.364  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.353  18.443 -12.801  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.101  19.574 -11.619  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.062  17.364 -10.947  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.309  19.113 -11.126  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.809  19.114  -9.226  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.858  17.633  -8.804  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.439  20.251  -9.321  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       1.059  18.889  -8.521  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -0.163  19.818  -7.795  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       9.295   4.744   1.794  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.972   3.803   2.902  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.501   3.496   2.931  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.103   2.346   3.120  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.376   4.424   4.255  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.148   3.470   5.442  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.624   4.146   6.725  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.101   5.308   6.646  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.515   3.502   7.801  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.502   4.776   1.122  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.153   4.421   1.302  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.459   5.695   2.183  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.524   2.893   2.726  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.453   4.703   4.214  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.787   5.352   4.418  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.067   3.226   5.535  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.719   2.531   5.295  1.00  0.00           H  
ATOM     18  N   MET A   2       6.654   4.530   2.744  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.229   4.322   2.766  1.00  0.00           C  
ATOM     20  C   MET A   2       4.628   5.098   1.641  1.00  0.00           C  
ATOM     21  O   MET A   2       5.102   6.172   1.276  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.562   4.781   4.079  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.337   3.627   5.059  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.414   4.128   6.544  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.837   4.904   7.364  1.00  0.00           C  
ATOM     26  H   MET A   2       6.969   5.462   2.578  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.042   3.275   2.601  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.208   5.547   4.562  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.582   5.256   3.852  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.784   2.820   4.529  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.326   3.215   5.355  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.590   5.170   8.415  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.141   5.834   6.838  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.709   4.216   7.380  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.533   4.548   1.076  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.841   5.190  -0.003  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.513   5.523   0.545  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.471   5.413  -0.086  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.682   4.308  -1.235  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.915   4.409  -2.105  1.00  0.00           C  
ATOM     41  CD  ARG A   3       5.092   3.629  -1.519  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.169   3.524  -2.547  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       7.342   2.886  -2.252  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.528   2.334  -1.018  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       8.324   2.799  -3.193  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.150   3.691   1.385  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.361   6.099  -0.240  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.529   3.253  -0.919  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.796   4.633  -1.816  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.683   4.038  -3.123  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       4.195   5.482  -2.172  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.502   4.157  -0.629  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.779   2.602  -1.233  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.036   3.924  -3.453  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.805   2.397  -0.329  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.384   1.867  -0.801  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.186   3.201  -4.097  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       9.182   2.333  -2.979  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.580   5.908   1.797  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.431   6.279   2.566  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.926   7.417   3.383  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.488   7.697   4.494  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.040   5.197   3.486  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.793   3.920   3.271  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.542   4.982   3.241  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.403   3.144   2.011  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.460   5.950   2.259  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.350   6.609   1.885  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.101   5.528   4.534  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.865   4.208   3.194  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.675   3.262   4.153  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.880   4.034   3.713  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.751   4.929   2.151  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.127   5.821   3.673  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.311   2.905   1.414  1.00  0.00           H  
ATOM     76 HD12 ILE A   4      -0.279   3.753   1.377  1.00  0.00           H  
ATOM     77 HD13 ILE A   4      -0.108   2.196   2.279  1.00  0.00           H  
ATOM     78  N   SER A   5       1.948   8.027   2.816  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.599   9.165   3.398  1.00  0.00           C  
ATOM     80  C   SER A   5       3.286   9.796   2.254  1.00  0.00           C  
ATOM     81  O   SER A   5       4.316  10.455   2.381  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.632   8.827   4.497  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.653   7.976   3.983  1.00  0.00           O  
ATOM     84  H   SER A   5       2.298   7.707   1.940  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.843   9.828   3.756  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.101   9.761   4.878  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.127   8.310   5.342  1.00  0.00           H  
ATOM     88  HG  SER A   5       5.168   8.517   3.377  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.675   9.580   1.088  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.191  10.053  -0.121  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.031  10.059  -1.070  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.966  10.854  -1.970  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.319   9.148  -0.622  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.045   8.536  -1.985  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.237   9.556  -3.099  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.698   9.746  -3.341  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.391   8.888  -4.150  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.750   7.853  -4.767  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.729   9.071  -4.343  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.828   9.092   1.022  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.533  11.053   0.028  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.252   9.744  -0.670  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.464   8.336   0.121  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.721   7.670  -2.144  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.003   8.164  -2.007  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.746   9.222  -4.034  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.814  10.534  -2.781  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.175  10.506  -2.899  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.768   7.722  -4.627  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.259   7.227  -5.356  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.198   9.830  -3.895  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.240   8.445  -4.932  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.042   9.167  -0.844  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.159   9.120  -1.688  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.976  10.120  -1.140  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.946  10.580  -1.682  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.931   7.849  -1.532  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.356   6.845  -2.453  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.443   8.047  -1.752  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       1.114   7.053  -2.481  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.084   8.490  -0.117  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.097   9.350  -2.694  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.782   7.505  -0.507  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -0.597   5.835  -2.077  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.773   6.990  -3.459  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.887   8.592  -0.887  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.949   7.063  -1.848  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.629   8.633  -2.678  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       1.466   7.173  -1.422  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.342   7.999  -3.025  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       1.639   6.210  -2.956  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.462  10.564  -0.066  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.099  11.458   0.699  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.595  12.784   0.286  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.702  13.802   0.953  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.829  11.031   2.066  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.847   9.940   2.368  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.842  12.203   3.070  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.644   9.294   3.721  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.450  10.302   0.210  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.087  11.330   0.428  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.186  10.538   2.033  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.869  10.374   2.308  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.755   9.160   1.575  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -0.884  11.819   4.112  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.729  12.851   2.898  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       0.076  12.819   2.959  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -0.681   9.629   4.158  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.622   8.187   3.616  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.465   9.572   4.410  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.129  12.694  -0.949  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.446  13.726  -1.734  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.119  13.311  -3.092  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.306  14.091  -3.939  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.964  13.749  -1.595  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.409  13.519  -0.172  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.935  13.430  -0.073  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.859  14.577   0.761  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.164  11.809  -1.390  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.005  14.649  -1.559  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.383  12.932  -2.223  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.360  14.713  -1.940  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.960  12.551   0.121  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.232  12.928   0.872  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.379  14.447  -0.091  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.340  12.851  -0.930  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       2.571  15.418   0.872  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.647  14.137   1.759  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.917  14.960   0.345  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.199  12.004  -3.258  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.051  11.386  -4.495  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.519  11.394  -4.748  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.024  10.741  -5.655  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.698  12.100  -5.606  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.135  11.178  -6.739  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.014  11.603  -7.534  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.602  10.040  -6.823  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.485  11.404  -2.510  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.263  10.405  -4.397  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.055  12.906  -6.002  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.595  12.575  -5.158  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.228  12.074  -3.863  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.639  12.215  -3.986  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.925  13.649  -3.685  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.054  14.080  -3.748  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.388  11.318  -2.982  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.583  11.963  -1.673  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.771  11.919  -1.002  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.546  12.651  -1.147  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.892  12.572   0.194  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.644  13.286   0.003  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.819  13.268   0.707  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.801  12.467  -3.032  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.926  11.995  -4.979  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.380  11.039  -3.371  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.787  10.406  -2.802  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.608  11.372  -1.411  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.612  12.686  -1.667  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.819  12.540   0.720  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.782  13.812   0.337  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.903  13.789   1.649  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.854  14.427  -3.399  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.009  15.783  -2.985  1.00  0.00           C  
ATOM    204  C   LEU A  12      -2.998  16.651  -4.117  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.925  17.377  -4.426  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.825  16.312  -2.211  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.845  15.964  -0.784  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.574  16.505  -0.161  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.116  16.450  -0.096  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.910  14.116  -3.524  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.896  15.880  -2.431  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.901  15.877  -2.649  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.770  17.416  -2.305  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.813  14.867  -0.746  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.430  16.086   0.853  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.613  17.610  -0.101  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       0.297  16.207  -0.802  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.036  16.319   1.002  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.990  15.867  -0.465  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.285  17.522  -0.322  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.881  16.593  -4.782  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.726  17.514  -5.861  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.432  16.787  -6.915  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.822  17.305  -7.945  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.337  17.675  -6.423  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.566  16.935  -5.678  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.090  15.875  -6.308  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.768  17.168  -4.366  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.807  15.020  -5.652  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.528  16.317  -3.690  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.038  15.228  -4.346  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.162  15.880  -4.588  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.191  18.428  -5.601  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.269  17.319  -7.452  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.021  18.716  -6.346  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.909  15.729  -7.361  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.348  18.040  -3.884  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.191  14.170  -6.163  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.692  16.462  -2.645  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.563  14.533  -3.837  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.587  15.492  -6.609  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.198  14.597  -7.507  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.666  14.875  -7.531  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.423  14.359  -8.350  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.895  13.149  -7.146  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.698  12.634  -7.958  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -2.174  12.066  -9.301  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.642  13.739  -8.156  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.300  15.122  -5.696  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.779  14.825  -8.453  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.641  13.101  -6.052  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.778  12.506  -7.331  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.218  11.813  -7.384  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.272  10.962  -9.242  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -1.453  12.319 -10.106  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -3.168  12.498  -9.563  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.336  13.298  -8.439  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.511  14.312  -7.211  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.961  14.443  -8.954  1.00  0.00           H  
ATOM    260  N   ARG A  15      -5.062  15.722  -6.589  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.392  16.165  -6.441  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.506  17.465  -7.142  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.413  17.746  -7.924  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.579  16.478  -4.999  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.784  15.846  -4.339  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.433  15.405  -2.921  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.249  16.182  -2.427  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.244  17.550  -2.372  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.388  18.256  -2.590  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.055  18.196  -2.200  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.429  16.067  -5.894  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -7.067  15.441  -6.781  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.661  16.119  -4.495  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.620  17.579  -4.860  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.621  16.579  -4.308  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.112  14.964  -4.927  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.274  15.552  -2.226  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.125  14.341  -2.947  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.400  15.689  -2.256  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.235  17.768  -2.799  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.375  19.252  -2.564  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.201  17.658  -2.133  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.019  19.191  -2.179  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.511  18.278  -6.794  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.371  19.623  -7.244  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.255  19.681  -8.722  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.869  20.524  -9.374  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.095  20.188  -6.661  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.196  20.490  -5.176  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.857  20.961  -4.626  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.903  21.310  -3.137  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.773  22.485  -2.908  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.786  17.953  -6.184  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.212  20.187  -6.919  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.304  19.415  -6.799  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.798  21.103  -7.207  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.963  21.276  -5.012  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.513  19.575  -4.638  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.106  20.155  -4.787  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.531  21.847  -5.208  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.315  20.462  -2.550  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -1.887  21.557  -2.763  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.313  22.689  -3.773  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -3.186  23.308  -2.665  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -4.430  22.286  -2.128  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.447  18.788  -9.283  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.280  18.782 -10.700  1.00  0.00           C  
ATOM    308  C   LYS A  17      -4.258  17.324 -11.177  1.00  0.00           C  
ATOM    309  O   LYS A  17      -5.160  16.952 -11.976  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.990  19.486 -11.198  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.821  19.412 -10.205  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.685  20.679  -9.353  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.917  20.438  -8.049  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.363  21.711  -7.538  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -3.338  16.571 -10.757  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.931  18.120  -8.745  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -5.145  19.268 -11.098  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.674  19.027 -12.160  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.221  20.555 -11.394  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.961  18.538  -9.541  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.878  19.256 -10.773  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.158  21.457  -9.945  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.699  21.063  -9.112  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.589  20.018  -7.263  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.070  19.737  -8.216  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -0.249  21.653  -6.507  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.013  22.490  -7.771  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.561  21.889  -7.980  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       9.557   5.134   0.442  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.544   4.224   1.620  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.145   3.772   1.927  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.898   2.588   2.146  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.109   4.954   2.856  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.209   4.045   4.095  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.822   4.834   5.247  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.143   6.036   5.045  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.974   4.242   6.348  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.602   5.189   0.033  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.219   4.768  -0.272  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.861   6.084   0.740  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.151   3.367   1.378  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.122   5.346   2.609  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.457   5.821   3.097  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.199   3.687   4.389  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.853   3.168   3.875  1.00  0.00           H  
ATOM     18  N   MET A   2       7.187   4.724   1.950  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.823   4.381   2.242  1.00  0.00           C  
ATOM     20  C   MET A   2       4.937   5.195   1.414  1.00  0.00           C  
ATOM     21  O   MET A   2       5.317   6.198   0.816  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.378   4.655   3.700  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.471   3.410   4.587  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.987   3.727   6.311  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.568   4.483   6.790  1.00  0.00           C  
ATOM     26  H   MET A   2       7.379   5.685   1.761  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.650   3.357   1.996  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.003   5.467   4.128  1.00  0.00           H  
ATOM     29  HB3 MET A   2       4.313   5.016   3.700  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.808   2.625   4.152  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.512   3.026   4.553  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.654   5.513   6.381  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.425   3.888   6.408  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.657   4.543   7.895  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.700   4.713   1.381  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.654   5.374   0.782  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.998   5.777   2.038  1.00  0.00           C  
ATOM     38  O   ARG A   3       2.681   5.951   3.033  1.00  0.00           O  
ATOM     39  CB  ARG A   3       1.739   4.454  -0.066  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.072   4.517  -1.553  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.500   4.062  -1.836  1.00  0.00           C  
ATOM     42  NE  ARG A   3       3.667   3.880  -3.310  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.890   3.559  -3.831  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.962   3.387  -3.006  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.035   3.405  -5.179  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.441   3.879   1.833  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.012   6.230   0.249  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.860   3.407   0.283  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       0.679   4.737   0.072  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.364   3.867  -2.109  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.943   5.559  -1.911  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.225   4.829  -1.487  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.708   3.093  -1.337  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.884   3.998  -3.920  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.853   3.496  -2.019  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.856   3.153  -3.387  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.248   3.529  -5.783  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.927   3.172  -5.564  1.00  0.00           H  
ATOM     59  N   ILE A   4       0.699   5.963   2.040  1.00  0.00           N  
ATOM     60  CA  ILE A   4      -0.064   6.307   3.233  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.567   7.480   3.920  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.234   7.842   5.049  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.240   5.196   4.245  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.717   4.005   4.009  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.713   4.762   4.212  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.402   3.167   2.770  1.00  0.00           C  
ATOM     67  H   ILE A   4       0.199   5.910   1.220  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -1.015   6.621   2.873  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.026   5.608   5.251  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.743   4.396   3.913  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.689   3.348   4.899  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -2.354   5.543   4.671  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.848   3.814   4.775  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.045   4.601   3.163  1.00  0.00           H  
ATOM     75 HD11 ILE A   4      -0.130   2.236   3.054  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.352   2.892   2.253  1.00  0.00           H  
ATOM     77 HD13 ILE A   4      -0.231   3.741   2.061  1.00  0.00           H  
ATOM     78  N   SER A   5       1.511   8.067   3.220  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.216   9.194   3.683  1.00  0.00           C  
ATOM     80  C   SER A   5       2.928   9.679   2.494  1.00  0.00           C  
ATOM     81  O   SER A   5       4.007  10.262   2.565  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.234   8.919   4.811  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.560   8.748   6.051  1.00  0.00           O  
ATOM     84  H   SER A   5       1.798   7.688   2.337  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.498   9.895   3.958  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.810   7.995   4.587  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.943   9.771   4.905  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.687   8.392   5.834  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.291   9.435   1.347  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.846   9.794   0.128  1.00  0.00           C  
ATOM     91  C   ARG A   6       1.734   9.802  -0.844  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.677  10.655  -1.694  1.00  0.00           O  
ATOM     93  CB  ARG A   6       3.918   8.806  -0.319  1.00  0.00           C  
ATOM     94  CG  ARG A   6       3.641   8.184  -1.689  1.00  0.00           C  
ATOM     95  CD  ARG A   6       3.887   9.182  -2.817  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.356   9.386  -2.956  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       5.858  10.138  -3.982  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.020  10.671  -4.916  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.203  10.353  -4.071  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.408   9.006   1.302  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.244  10.780   0.218  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       4.893   9.332  -0.347  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       3.982   8.004   0.440  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.293   7.297  -1.828  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.580   7.840  -1.731  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.476   8.807  -3.776  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.428  10.162  -2.565  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.973   8.993  -2.275  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.035  10.511  -4.849  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       5.387  11.219  -5.667  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.817   9.961  -3.386  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.574  10.901  -4.820  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.738   8.893  -0.707  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.314   8.919  -1.705  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.182   9.959  -1.152  1.00  0.00           C  
ATOM    116  O   ILE A   7      -2.181  10.329  -1.713  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -1.278   7.769  -1.808  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.858   6.652  -0.908  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.317   7.327  -3.279  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -1.446   6.968   0.457  1.00  0.00           C  
ATOM    121  H   ILE A   7       0.669   8.253   0.050  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.091   9.230  -2.636  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -2.305   8.088  -1.516  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -1.254   5.688  -1.292  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       0.242   6.602  -0.839  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.746   8.132  -3.914  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.942   6.415  -3.393  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.291   7.100  -3.641  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -1.676   6.040   1.016  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -2.386   7.563   0.332  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -0.737   7.589   1.043  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.776  10.434   0.021  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.506  11.393   0.728  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.950  12.693   0.312  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.055  13.718   0.960  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.375  11.133   2.175  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.187   9.878   2.456  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.851  12.338   3.018  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.968   9.331   3.853  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.089  10.163   0.418  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.495  11.289   0.399  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.301  10.917   2.383  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.264  10.114   2.310  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.903   9.107   1.711  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -2.216  11.994   4.010  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -2.680  12.869   2.503  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -1.015  13.052   3.180  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.965   8.220   3.835  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.775   9.676   4.531  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.993   9.681   4.250  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.371  12.577  -0.862  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.277  13.606  -1.586  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.033  13.231  -2.966  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.349  14.030  -3.816  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.783  13.580  -1.341  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.114  13.357   0.113  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.624  13.207   0.322  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.547  14.465   0.981  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.356  11.691  -1.291  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.160  14.538  -1.419  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.220  12.740  -1.924  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.235  14.526  -1.667  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.602  12.410   0.392  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.100  14.208   0.398  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.078  12.665  -0.535  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       3.833  12.643   1.256  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       2.264  15.305   1.067  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.307  14.082   1.994  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.622  14.834   0.519  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.135  11.936  -3.155  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.037  11.355  -4.422  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.487  11.369  -4.759  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.929  10.764  -5.729  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.771  12.106  -5.464  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.309  11.214  -6.577  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.298  11.630  -7.236  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.748  10.105  -6.777  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.373  11.322  -2.399  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.279  10.375  -4.344  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.140  12.907  -5.891  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.624  12.592  -4.946  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.267  11.985  -3.876  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.665  12.128  -4.100  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.971  13.563  -3.809  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.088  13.999  -3.961  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.490  11.230  -3.160  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.780  11.874  -1.868  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -6.024  11.865  -1.300  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.774  12.538  -1.258  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.229  12.529  -0.120  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.954  13.183  -0.120  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.187  13.199   0.480  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.913  12.317  -2.980  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.880  11.918  -5.115  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.451  10.957  -3.623  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.908  10.317  -2.940  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.836  11.338  -1.778  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.799  12.540  -1.696  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.199  12.524   0.326  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.110  13.692   0.286  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.337  13.725   1.410  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.922  14.334  -3.435  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.107  15.685  -3.012  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.026  16.578  -4.122  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.930  17.318  -4.472  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.972  16.209  -2.163  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.081  15.856  -0.745  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.844  16.385  -0.044  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.388  16.350  -0.130  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.972  14.025  -3.499  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.024  15.769  -2.508  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.023  15.775  -2.544  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.909  17.314  -2.248  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.063  14.759  -0.712  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       0.062  16.091  -0.638  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.761  15.955   0.972  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.878  17.488   0.025  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.530  17.427  -0.354  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.375  16.208   0.968  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.244  15.783  -0.557  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.865  16.541  -4.709  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.633  17.491  -5.748  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.255  16.792  -6.873  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.552  17.335  -7.924  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.207  17.670  -6.199  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.642  16.903  -5.422  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.218  15.876  -6.058  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.742  17.076  -4.090  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.892  14.997  -5.391  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.454  16.199  -3.399  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.021  15.145  -4.061  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.161  15.824  -4.482  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.119  18.397  -5.502  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.063  17.357  -7.235  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.101  18.708  -6.058  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.119  15.777  -7.128  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.281  17.924  -3.604  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.320  14.174  -5.908  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.534  16.299  -2.340  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.511  14.430  -3.544  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.437  15.492  -6.609  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.982  14.618  -7.567  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.444  14.896  -7.676  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.150  14.387  -8.544  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.697  13.162  -7.223  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.445  12.672  -7.967  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.828  12.136  -9.353  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.385  13.784  -8.072  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.214  15.099  -5.686  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.503  14.872  -8.477  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.519  13.086  -6.115  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.564  12.524  -7.484  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.000  11.840  -7.384  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.070  12.436 -10.107  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.817  12.549  -9.660  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.896  11.028  -9.335  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.615  13.350  -8.286  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.327  14.347  -7.113  1.00  0.00           H  
ATOM    259 HD23 LEU A  14      -0.646  14.497  -8.884  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.897  15.734  -6.750  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.235  16.174  -6.678  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.295  17.499  -7.338  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.152  17.814  -8.161  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.528  16.435  -5.244  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.772  15.775  -4.692  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.518  15.286  -3.270  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.377  16.056  -2.670  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.391  17.422  -2.570  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.529  18.122  -2.832  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.222  18.072  -2.304  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.309  16.069  -6.014  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.883  15.467  -7.094  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.647  16.061  -4.688  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.587  17.531  -5.071  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.613  16.503  -4.694  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.053  14.912  -5.333  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.404  15.403  -2.630  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.197  14.227  -3.311  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.536  15.564  -2.460  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.356  17.632  -3.107  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.530  19.117  -2.774  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.367  17.540  -2.204  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.199  19.066  -2.245  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.316  18.295  -6.906  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.148  19.653  -7.310  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.951  19.743  -8.776  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.522  20.606  -9.441  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.911  20.213  -6.639  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.113  20.485  -5.158  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.811  20.925  -4.507  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.963  21.255  -3.019  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.814  22.453  -2.840  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.633  17.949  -6.261  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.010  20.206  -7.024  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.099  19.455  -6.745  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.594  21.145  -7.145  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.879  21.279  -5.031  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.480  19.563  -4.663  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.064  20.106  -4.622  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.430  21.812  -5.050  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.443  20.412  -2.479  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -1.970  21.468  -2.566  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -3.244  23.226  -2.440  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -4.595  22.229  -2.191  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -4.199  22.745  -3.759  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.119  18.858  -9.314  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.884  18.882 -10.722  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.795  17.432 -11.217  1.00  0.00           C  
ATOM    309  O   LYS A  17      -2.829  16.723 -10.821  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.599  19.636 -11.151  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.471  19.580 -10.113  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.456  20.801  -9.188  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.850  20.487  -7.818  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.626  20.558  -7.880  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.689  17.021 -12.006  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.631  18.178  -8.764  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.748  19.344 -11.151  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.228  19.204 -12.108  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.856  20.700 -11.339  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.584  18.662  -9.501  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.496  19.516 -10.644  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.869  21.613  -9.668  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.496  21.167  -9.051  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.198  21.215  -7.055  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.134  19.460  -7.495  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       1.017  20.524  -6.917  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.912  21.447  -8.338  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.990  19.754  -8.429  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       5.513   2.251  -3.138  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.293   3.402  -2.608  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.377   4.418  -1.988  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.871   5.314  -2.663  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.081   4.079  -3.746  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.239   3.208  -4.264  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.888   3.894  -5.460  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.308   4.894  -5.963  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.976   3.426  -5.886  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.897   1.364  -2.753  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.583   2.236  -4.177  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.516   2.347  -2.859  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.967   3.020  -1.857  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.384   4.300  -4.586  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.494   5.044  -3.379  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.996   3.066  -3.464  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.857   2.214  -4.580  1.00  0.00           H  
ATOM     18  N   MET A   2       5.149   4.298  -0.665  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.287   5.230   0.009  1.00  0.00           C  
ATOM     20  C   MET A   2       4.677   5.282   1.435  1.00  0.00           C  
ATOM     21  O   MET A   2       5.295   4.359   1.965  1.00  0.00           O  
ATOM     22  CB  MET A   2       2.799   4.862  -0.031  1.00  0.00           C  
ATOM     23  CG  MET A   2       2.559   3.346   0.057  1.00  0.00           C  
ATOM     24  SD  MET A   2       0.797   2.896   0.071  1.00  0.00           S  
ATOM     25  CE  MET A   2       0.578   3.023  -1.729  1.00  0.00           C  
ATOM     26  H   MET A   2       5.557   3.579  -0.106  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.442   6.202  -0.430  1.00  0.00           H  
ATOM     28  HB2 MET A   2       2.270   5.385   0.829  1.00  0.00           H  
ATOM     29  HB3 MET A   2       2.367   5.244  -0.976  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.055   2.864  -0.815  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.052   2.957   0.970  1.00  0.00           H  
ATOM     32  HE1 MET A   2       0.917   2.093  -2.236  1.00  0.00           H  
ATOM     33  HE2 MET A   2       1.162   3.872  -2.142  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -0.491   3.184  -1.987  1.00  0.00           H  
ATOM     35  N   ARG A   3       4.281   6.387   2.093  1.00  0.00           N  
ATOM     36  CA  ARG A   3       4.583   6.567   3.474  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.313   6.559   4.200  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.272   6.719   5.421  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.331   7.867   3.774  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.557   7.984   2.881  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.456   6.753   2.998  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.007   6.680   4.388  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.138   7.374   4.727  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.779   8.143   3.800  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       9.624   7.291   5.998  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.769   7.111   1.657  1.00  0.00           H  
ATOM     47  HA  ARG A   3       5.136   5.737   3.785  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.651   8.731   3.595  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.649   7.880   4.837  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.221   8.089   1.827  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.131   8.892   3.158  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.856   5.827   2.814  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       8.299   6.803   2.282  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.544   6.119   5.074  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       9.421   8.200   2.868  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.604   8.646   4.051  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       9.155   6.727   6.678  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      10.451   7.795   6.252  1.00  0.00           H  
ATOM     59  N   ILE A   4       2.216   6.378   3.424  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.880   6.325   3.983  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.698   7.625   4.623  1.00  0.00           C  
ATOM     62  O   ILE A   4      -0.047   7.814   5.584  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.670   5.247   4.984  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.696   4.137   4.760  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -0.783   4.749   4.867  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       1.734   3.597   3.332  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.288   6.306   2.439  1.00  0.00           H  
ATOM     68  HA  ILE A   4       0.183   6.244   3.167  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.824   5.668   5.999  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.689   4.557   4.990  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.491   3.313   5.458  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -0.945   3.879   5.539  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.002   4.436   3.824  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.492   5.555   5.153  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       2.666   3.951   2.822  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.856   3.956   2.754  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.732   2.487   3.334  1.00  0.00           H  
ATOM     78  N   SER A   5       1.475   8.532   4.079  1.00  0.00           N  
ATOM     79  CA  SER A   5       1.464   9.861   4.485  1.00  0.00           C  
ATOM     80  C   SER A   5       2.345  10.524   3.517  1.00  0.00           C  
ATOM     81  O   SER A   5       3.114  11.432   3.820  1.00  0.00           O  
ATOM     82  CB  SER A   5       1.948  10.137   5.927  1.00  0.00           C  
ATOM     83  OG  SER A   5       0.881   9.952   6.848  1.00  0.00           O  
ATOM     84  H   SER A   5       2.105   8.291   3.336  1.00  0.00           H  
ATOM     85  HA  SER A   5       0.483  10.166   4.318  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.773   9.439   6.192  1.00  0.00           H  
ATOM     87  HB3 SER A   5       2.319  11.182   6.017  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.438   9.134   6.580  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.217  10.023   2.295  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.971  10.473   1.219  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.116  10.240   0.047  1.00  0.00           C  
ATOM     92  O   ARG A   6       2.061  11.037  -0.856  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.254   9.682   1.059  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.542   9.306  -0.386  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.826  10.542  -1.229  1.00  0.00           C  
ATOM     96  NE  ARG A   6       6.195  11.036  -0.905  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.691  12.154  -1.515  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.948  12.810  -2.452  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.934  12.613  -1.186  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.574   9.314   2.084  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.153  11.517   1.336  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.095  10.280   1.463  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.161   8.764   1.660  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       5.411   8.617  -0.422  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.655   8.769  -0.807  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       4.767  10.309  -2.311  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       4.101  11.346  -0.972  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.745  10.554  -0.224  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       5.040  12.470  -2.693  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.310  13.628  -2.897  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.478  12.130  -0.501  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.299  13.430  -1.629  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.370   9.122   0.026  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.519   8.930  -1.137  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.632   9.752  -0.766  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.557   9.928  -1.513  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.142   7.603  -1.363  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.388   6.610  -0.392  1.00  0.00           C  
ATOM    119  CG2 ILE A   7       0.148   7.188  -2.816  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.385   6.775   0.899  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.382   8.430   0.757  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.000   9.327  -1.997  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -1.245   7.676  -1.235  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.257   5.583  -0.795  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       1.456   6.805  -0.210  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -0.204   6.150  -2.998  1.00  0.00           H  
ATOM    127 HG22 ILE A   7       1.241   7.234  -3.019  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -0.373   7.869  -3.523  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       0.201   7.377   1.622  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.623   5.789   1.348  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.340   7.323   0.690  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.559  10.263   0.460  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.594  11.021   1.017  1.00  0.00           C  
ATOM    134  C   ILE A   8      -1.269  12.430   0.722  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.683  13.375   1.364  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.678  10.726   2.459  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.219   9.307   2.565  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -2.565  11.751   3.204  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -2.158   8.735   3.967  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.255  10.163   1.013  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.454  10.723   0.508  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.639  10.744   2.863  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.272   9.302   2.207  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.628   8.665   1.887  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -3.363  12.135   2.534  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.954  12.608   3.558  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -3.045  11.275   4.087  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.735   7.705   3.941  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -3.172   8.694   4.412  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.511   9.366   4.609  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.526  12.498  -0.354  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.004  13.677  -0.949  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.065  13.317  -2.336  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.383  14.011  -3.240  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.442  13.903  -0.469  1.00  0.00           C  
ATOM    156  CG  LEU A   9       1.530  13.813   1.027  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       2.973  13.985   1.518  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       0.590  14.803   1.704  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.280  11.657  -0.801  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.629  14.510  -0.839  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.083  13.107  -0.897  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       1.831  14.868  -0.801  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.173  12.789   1.270  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.118  13.456   2.483  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       3.202  15.061   1.664  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       3.684  13.570   0.771  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      -0.313  14.932   1.081  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.081  15.789   1.829  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.278  14.420   2.698  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.501  12.101  -2.486  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.702  11.557  -3.742  1.00  0.00           C  
HETATM  172  C   DAS A  10      -0.637  11.310  -4.385  1.00  0.00           C  
HETATM  173  O   DAS A  10      -0.738  10.757  -5.475  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.602  12.502  -4.520  1.00  0.00           C  
HETATM  175  CG  DAS A  10       2.447  11.811  -5.589  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       3.372  12.476  -6.125  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       2.185  10.614  -5.875  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.732  11.534  -1.699  1.00  0.00           H  
HETATM  179  HA  DAS A  10       1.165  10.652  -3.593  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.978  13.283  -4.967  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       2.280  13.001  -3.796  1.00  0.00           H  
ATOM    182  N   PHE A  11      -1.698  11.648  -3.633  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.052  11.479  -4.080  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.773  12.747  -3.701  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.978  12.770  -3.542  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -3.715  10.297  -3.337  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.346  10.724  -2.069  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.600  10.336  -1.695  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.671  11.619  -1.309  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.151  10.858  -0.555  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -4.180  12.128  -0.209  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.439  11.767   0.201  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.586  12.008  -2.685  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.070  11.340  -5.133  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -4.491   9.825  -3.960  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -2.938   9.558  -3.075  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.152   9.624  -2.292  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.685  11.917  -1.594  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.131  10.563  -0.264  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.579  12.842   0.310  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.864  12.185   1.101  1.00  0.00           H  
ATOM    202  N   LEU A  12      -3.017  13.806  -3.431  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.611  15.022  -2.983  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.635  16.002  -4.037  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.658  16.480  -4.513  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.760  15.688  -1.936  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -3.078  15.229  -0.582  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -2.210  15.990   0.398  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -4.579  15.333  -0.322  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.024  13.790  -3.494  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.577  14.826  -2.618  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.696  15.444  -2.140  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.885  16.790  -1.978  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.785  14.175  -0.550  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -2.189  15.480   1.379  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -2.581  17.025   0.526  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -1.168  16.025  -0.007  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -5.104  14.491  -0.830  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.968  16.287  -0.741  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.793  15.292   0.763  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.430  16.341  -4.393  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -2.261  17.389  -5.386  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.254  16.612  -6.599  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.298  17.111  -7.719  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.903  18.075  -5.355  1.00  0.00           C  
ATOM    226  CG  PHE A  13      -0.321  17.724  -4.159  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.542  16.702  -4.213  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      -0.786  18.223  -3.000  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       0.951  16.148  -3.121  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      -0.339  17.697  -1.874  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       0.518  16.644  -1.947  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.602  15.821  -4.022  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -3.089  18.065  -5.336  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.241  17.711  -6.147  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.993  19.161  -5.368  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.898  16.349  -5.162  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -1.467  19.062  -2.989  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       1.605  15.292  -3.177  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      -0.685  18.066  -0.935  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       0.798  16.185  -1.111  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.214  15.304  -6.348  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.149  14.385  -7.386  1.00  0.00           C  
ATOM    243  C   LEU A  14      -3.520  14.188  -7.916  1.00  0.00           C  
ATOM    244  O   LEU A  14      -3.923  13.106  -8.338  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -1.543  13.087  -6.929  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -0.042  13.138  -7.200  1.00  0.00           C  
ATOM    247  CD1 LEU A  14       0.264  12.813  -8.669  1.00  0.00           C  
ATOM    248  CD2 LEU A  14       0.538  14.514  -6.793  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.229  14.935  -5.396  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -1.520  14.839  -8.103  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -1.736  12.964  -5.827  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -1.999  12.233  -7.464  1.00  0.00           H  
ATOM    253  HG  LEU A  14       0.438  12.375  -6.571  1.00  0.00           H  
ATOM    254 HD11 LEU A  14       1.154  13.383  -9.013  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -0.605  13.088  -9.310  1.00  0.00           H  
ATOM    256 HD13 LEU A  14       0.466  11.728  -8.791  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       0.240  15.301  -7.519  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       1.646  14.473  -6.746  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.152  14.804  -5.782  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.242  15.301  -7.912  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -5.581  15.329  -8.327  1.00  0.00           C  
ATOM    262  C   ARG A  15      -5.881  16.709  -8.743  1.00  0.00           C  
ATOM    263  O   ARG A  15      -6.363  16.995  -9.837  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.474  15.048  -7.174  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -6.820  13.587  -7.106  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -6.275  13.003  -5.833  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.380  12.981  -4.877  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.643  14.060  -4.065  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -6.877  15.193  -4.144  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -8.678  14.005  -3.183  1.00  0.00           N  
ATOM    271  H   ARG A  15      -3.858  16.161  -7.608  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -5.724  14.634  -9.080  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.916  15.348  -6.256  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.400  15.654  -7.242  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -7.925  13.462  -7.140  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -6.379  13.053  -7.974  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -5.912  11.963  -5.980  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -5.464  13.638  -5.410  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -7.931  12.179  -4.837  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -6.109  15.244  -4.802  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.070  15.976  -3.557  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -9.243  13.184  -3.127  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -8.871  14.788  -2.592  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.578  17.593  -7.790  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.814  18.985  -7.918  1.00  0.00           C  
ATOM    286  C   LYS A  16      -4.979  19.531  -9.012  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.423  20.372  -9.792  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -5.422  19.683  -6.634  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -6.383  19.396  -5.494  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -5.918  20.054  -4.203  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -6.919  19.900  -3.057  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -7.099  18.473  -2.718  1.00  0.00           N  
ATOM    293  H   LYS A  16      -5.132  17.309  -6.943  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.845  19.143  -8.131  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -4.415  19.314  -6.344  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -5.366  20.775  -6.805  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -7.393  19.776  -5.760  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -6.451  18.299  -5.344  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -4.947  19.599  -3.905  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -5.744  21.133  -4.399  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -6.555  20.424  -2.148  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -7.910  20.312  -3.348  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -6.325  17.919  -3.137  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -8.009  18.140  -3.094  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -7.088  18.359  -1.684  1.00  0.00           H  
ATOM    306  N   LYS A  17      -3.733  19.057  -9.090  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -2.858  19.548 -10.107  1.00  0.00           C  
ATOM    308  C   LYS A  17      -2.819  18.514 -11.240  1.00  0.00           C  
ATOM    309  O   LYS A  17      -2.575  17.312 -10.944  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -1.403  19.823  -9.643  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.265  20.098  -8.140  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -2.067  21.311  -7.652  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -2.501  21.159  -6.189  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -1.491  21.753  -5.286  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -3.024  18.919 -12.418  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.381  18.364  -8.467  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.306  20.447 -10.470  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -0.769  18.946  -9.902  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -1.010  20.700 -10.201  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.601  19.207  -7.582  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.192  20.260  -7.903  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.443  22.224  -7.755  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.968  21.438  -8.289  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -3.467  21.676  -6.011  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -2.610  20.078  -5.923  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -0.570  21.296  -5.446  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.782  21.612  -4.298  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -1.409  22.772  -5.480  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       9.258   4.854   1.419  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.019   4.002   2.617  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.563   3.657   2.743  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.206   2.501   2.966  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.462   4.746   3.892  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.992   4.883   3.995  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.337   5.756   5.197  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.409   6.395   5.758  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.540   5.793   5.568  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.460   4.756   0.758  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.135   4.551   0.946  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.349   5.847   1.711  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.590   3.095   2.491  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.002   5.759   3.897  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.091   4.194   4.783  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.457   3.881   4.120  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.395   5.356   3.076  1.00  0.00           H  
ATOM     18  N   MET A   2       6.683   4.674   2.609  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.269   4.436   2.716  1.00  0.00           C  
ATOM     20  C   MET A   2       4.599   5.179   1.609  1.00  0.00           C  
ATOM     21  O   MET A   2       5.024   6.265   1.222  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.662   4.910   4.053  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.546   3.776   5.073  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.809   4.310   6.647  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.727   2.640   7.357  1.00  0.00           C  
ATOM     26  H   MET A   2       6.968   5.611   2.426  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.092   3.382   2.580  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.301   5.717   4.474  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.650   5.336   3.871  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.929   2.964   4.627  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.561   3.362   5.258  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.025   1.999   6.781  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.375   2.675   8.409  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.726   2.155   7.344  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.511   4.584   1.078  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.765   5.197   0.017  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.442   5.505   0.598  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.388   5.371  -0.008  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.590   4.301  -1.203  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.778   4.448  -2.131  1.00  0.00           C  
ATOM     41  CD  ARG A   3       5.026   3.749  -1.590  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.152   3.967  -2.549  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.922   5.095  -2.479  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.693   6.028  -1.508  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.930   5.284  -3.378  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.175   3.711   1.395  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.252   6.116  -0.244  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.498   3.243  -0.876  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.667   4.585  -1.745  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.522   4.042  -3.129  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.992   5.533  -2.232  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.313   4.169  -0.601  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.856   2.657  -1.496  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.338   3.284  -3.255  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.957   5.887  -0.844  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.257   6.852  -1.460  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.102   4.597  -4.084  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.495   6.107  -3.331  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.529   5.902   1.844  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.386   6.251   2.633  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.874   7.389   3.454  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.443   7.656   4.572  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.053   5.153   3.548  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.843   3.914   3.357  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.539   4.865   3.273  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.497   3.098   2.108  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.417   5.969   2.286  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.409   6.575   1.966  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.051   5.495   4.596  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.901   4.253   3.280  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.755   3.265   4.249  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.832   3.890   3.716  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.728   4.829   2.179  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.173   5.662   3.715  1.00  0.00           H  
ATOM     75 HD11 ILE A   4      -0.192   3.672   1.450  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       0.010   2.142   2.388  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       1.422   2.874   1.531  1.00  0.00           H  
ATOM     78  N   SER A   5       1.877   8.018   2.878  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.527   9.159   3.454  1.00  0.00           C  
ATOM     80  C   SER A   5       3.244   9.744   2.306  1.00  0.00           C  
ATOM     81  O   SER A   5       4.316  10.333   2.421  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.543   8.832   4.569  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.873   8.311   5.710  1.00  0.00           O  
ATOM     84  H   SER A   5       2.210   7.713   1.990  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.774   9.841   3.785  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.275   8.077   4.208  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.093   9.752   4.867  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.978   8.089   5.419  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.604   9.568   1.147  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.135   9.992  -0.074  1.00  0.00           C  
ATOM     91  C   ARG A   6       1.976  10.018  -1.017  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.904  10.827  -1.901  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.210   9.020  -0.554  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.001   8.539  -1.981  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.272   9.649  -2.984  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.739   9.911  -3.019  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.251  10.863  -3.854  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.425  11.549  -4.696  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.590  11.125  -3.845  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.723   9.144   1.097  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.524  10.978   0.044  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.196   9.519  -0.479  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.212   8.146   0.126  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.668   7.677  -2.182  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       2.954   8.194  -2.092  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.925   9.363  -3.997  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.764  10.580  -2.656  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.345   9.405  -2.407  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.446  11.355  -4.700  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       5.800  12.246  -5.307  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.192  10.621  -3.227  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       7.967  11.821  -4.455  1.00  0.00           H  
ATOM    113  N   ILE A   7       0.990   9.127  -0.798  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.210   9.084  -1.642  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.026  10.094  -1.109  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.991  10.552  -1.663  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.980   7.817  -1.472  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.414   6.802  -2.388  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.495   8.013  -1.675  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       1.054   7.023  -2.456  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.033   8.452  -0.072  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.050   9.303  -2.650  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.821   7.482  -0.447  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      -0.635   5.797  -1.988  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.857   6.923  -3.387  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.694   8.579  -2.609  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.925   8.577  -0.814  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -3.005   7.029  -1.739  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       1.571   6.182  -2.944  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.433   7.152  -1.408  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       1.261   7.967  -3.010  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.516  10.542  -0.037  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.152  11.445   0.719  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.640  12.767   0.301  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.745  13.788   0.962  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.885  11.028   2.089  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.901   9.935   2.397  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.905  12.207   3.086  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.678   9.278   3.744  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.392  10.279   0.244  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.139  11.319   0.444  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.131  10.537   2.061  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.922  10.373   2.356  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.823   9.161   1.597  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -0.969  11.830   4.128  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.781  12.863   2.893  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       0.022  12.813   2.987  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -0.706   9.604   4.167  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.665   8.172   3.632  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.486   9.558   4.449  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.163  12.669  -0.926  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.423  13.698  -1.706  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.104  13.284  -3.067  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.307  14.063  -3.920  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.940  13.709  -1.552  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.369  13.482  -0.125  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.892  13.378  -0.011  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.821  14.553   0.796  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.194  11.783  -1.364  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.025  14.625  -1.534  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.359  12.889  -2.174  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.346  14.670  -1.896  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.907  12.520   0.172  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.302  12.797  -0.865  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.176  12.873   0.937  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.347  14.391  -0.023  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.889  14.944   0.365  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.542  15.384   0.912  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.590  14.121   1.794  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.178  11.975  -3.227  1.00  0.00           N  
HETATM  171  CA  DAS A  10      -0.062  11.352  -4.462  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.526  11.367  -4.730  1.00  0.00           C  
HETATM  173  O   DAS A  10      -2.027  10.717  -5.642  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.705  12.054  -5.567  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.148  11.122  -6.691  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.065  11.522  -7.455  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.584  10.002  -6.795  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.450  11.377  -2.473  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.244  10.369  -4.354  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.074  12.864  -5.974  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.603  12.524  -5.113  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.241  12.052  -3.852  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.650  12.198  -3.987  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.935  13.635  -3.692  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.062  14.068  -3.762  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.411  11.306  -2.988  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.612  11.947  -1.677  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.801  11.894  -1.007  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.579  12.640  -1.147  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.928  12.543   0.191  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.684  13.271   0.007  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.861  13.243   0.708  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.820  12.448  -3.018  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.930  11.975  -4.982  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.403  11.032  -3.382  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.816  10.390  -2.805  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.634  11.344  -1.421  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.645  12.681  -1.663  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.856  12.503   0.715  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.825  13.801   0.343  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -4.949  13.759   1.653  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.863  14.411  -3.404  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.014  15.769  -2.995  1.00  0.00           C  
ATOM    204  C   LEU A  12      -2.983  16.635  -4.128  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.903  17.365  -4.454  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.834  16.291  -2.210  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -1.872  15.952  -0.784  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.603  16.486  -0.149  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.147  16.454  -0.114  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.919  14.095  -3.520  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -3.906  15.874  -2.449  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -0.909  15.845  -2.636  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.766  17.394  -2.311  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -1.852  14.854  -0.737  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.469  16.064   0.864  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.635  17.591  -0.089  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       0.273  16.184  -0.784  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.064  16.372   0.987  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.016  15.849  -0.457  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.327  17.515  -0.387  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.854  16.574  -4.775  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.677  17.497  -5.851  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.365  16.769  -6.921  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.701  17.281  -7.974  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.280  17.655  -6.388  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.606  16.906  -5.639  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.127  15.847  -6.270  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.794  17.128  -4.324  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.830  14.983  -5.615  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.539  16.268  -3.647  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.047  15.179  -4.303  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.142  15.859  -4.568  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.146  18.411  -5.601  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.195  17.311  -7.421  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.042  18.695  -6.294  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.957  15.709  -7.327  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.376  18.001  -3.843  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.211  14.135  -6.127  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.691  16.407  -2.602  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.561  14.478  -3.792  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.546  15.479  -6.608  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.150  14.583  -7.510  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.616  14.862  -7.543  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.371  14.332  -8.355  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.853  13.134  -7.143  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.654  12.613  -7.944  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -2.121  12.059  -9.296  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.587  13.709  -8.127  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.279  15.111  -5.688  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.723  14.807  -8.453  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.609  13.088  -6.047  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.738  12.495  -7.333  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.187  11.785  -7.371  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -3.113  12.492  -9.560  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.216  10.954  -9.249  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.395  12.322 -10.095  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.468  14.286  -7.183  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.884  14.411  -8.935  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.394  13.258  -8.389  1.00  0.00           H  
ATOM    260  N   ARG A  15      -5.016  15.725  -6.615  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.349  16.171  -6.479  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.444  17.483  -7.161  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.340  17.780  -7.948  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.560  16.466  -5.037  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.771  15.827  -4.399  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.442  15.395  -2.974  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.267  16.182  -2.468  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.271  17.551  -2.425  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.420  18.246  -2.638  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.083  18.208  -2.270  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.387  16.078  -5.921  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -7.020  15.458  -6.841  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.649  16.103  -4.523  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.607  17.566  -4.888  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.613  16.552  -4.387  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.079  14.939  -4.990  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.293  15.544  -2.292  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.129  14.334  -2.989  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.415  15.694  -2.291  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.266  17.750  -2.833  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.414  19.243  -2.623  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.224  17.677  -2.206  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.055  19.203  -2.260  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.445  18.285  -6.794  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.292  19.633  -7.231  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.157  19.684  -8.706  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.708  20.560  -9.370  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.018  20.207  -6.624  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.151  20.507  -5.140  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.818  20.925  -4.526  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -2.933  21.306  -3.048  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.690  22.568  -2.896  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.728  17.949  -6.183  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.140  20.196  -6.920  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.211  19.446  -6.753  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.725  21.128  -7.162  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.893  21.319  -5.000  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.525  19.602  -4.623  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.097  20.083  -4.625  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.418  21.786  -5.098  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.471  20.516  -2.482  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -1.924  21.455  -2.604  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.365  22.476  -2.111  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -4.205  22.770  -3.775  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -3.029  23.346  -2.695  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.407  18.733  -9.248  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.183  18.712 -10.654  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.188  17.739 -11.284  1.00  0.00           C  
ATOM    309  O   LYS A  17      -6.079  18.215 -12.041  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.755  18.260 -11.022  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.754  19.421 -10.992  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -0.781  19.327  -9.810  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.278  20.089  -8.574  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -0.716  21.457  -8.549  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -5.068  16.511 -11.026  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.966  18.025  -8.696  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.369  19.705 -11.012  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.427  17.473 -10.309  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.761  17.818 -12.042  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.174  19.426 -11.939  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.313  20.380 -10.927  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.638  18.258  -9.541  1.00  0.00           H  
ATOM    323  HD3 LYS A  17       0.205  19.735 -10.118  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.383  20.172  -8.586  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.967  19.572  -7.639  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.312  21.408  -8.405  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.151  21.997  -7.774  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -0.915  21.930  -9.454  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       9.011   5.187   0.405  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.911   4.126   1.446  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.475   3.787   1.724  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.099   2.615   1.751  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.567   4.605   2.757  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.052   4.966   2.580  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.612   5.408   3.924  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.590   4.582   4.874  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.072   6.576   4.017  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.770   4.944  -0.266  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.228   6.098   0.856  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.108   5.258  -0.106  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.418   3.252   1.069  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.018   5.497   3.133  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.481   3.801   3.520  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.618   4.083   2.213  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.161   5.795   1.850  1.00  0.00           H  
ATOM     18  N   MET A   2       6.632   4.823   1.934  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.238   4.592   2.210  1.00  0.00           C  
ATOM     20  C   MET A   2       4.445   5.400   1.240  1.00  0.00           C  
ATOM     21  O   MET A   2       4.783   6.538   0.926  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.817   4.995   3.636  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.390   4.054   4.698  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.046   4.601   6.398  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.269   4.226   6.338  1.00  0.00           C  
ATOM     26  H   MET A   2       6.932   5.773   1.901  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.029   3.549   2.041  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.169   6.031   3.838  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.711   4.987   3.707  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.959   3.042   4.535  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.488   3.977   4.548  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.075   3.317   5.728  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.702   5.068   5.887  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.867   4.048   7.357  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.335   4.808   0.760  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.486   5.469  -0.185  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.149   5.568   0.458  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.111   5.245  -0.110  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.347   4.731  -1.527  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.072   3.237  -1.355  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.337   2.444  -1.006  1.00  0.00           C  
ATOM     42  NE  ARG A   3       3.142   1.012  -1.390  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.137   0.100  -1.172  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.313   0.493  -0.599  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.951  -1.203  -1.527  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.053   3.900   1.043  1.00  0.00           H  
ATOM     47  HA  ARG A   3       2.869   6.460  -0.329  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.518   5.187  -2.108  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.284   4.858  -2.107  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.325   3.106  -0.544  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       1.635   2.843  -2.296  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.215   2.844  -1.557  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.532   2.484   0.087  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.282   0.718  -1.808  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.445   1.448  -0.339  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.039  -0.175  -0.439  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       3.089  -1.489  -1.944  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.676  -1.873  -1.368  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.199   5.955   1.724  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.032   6.161   2.532  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.488   7.217   3.468  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.025   7.385   4.593  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.364   4.962   3.326  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.827   3.990   3.425  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.604   4.333   2.668  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.889   2.999   2.264  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.068   6.086   2.188  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.770   6.536   1.907  1.00  0.00           H  
ATOM     69  HB  ILE A   4      -0.633   5.284   4.347  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.769   4.584   3.438  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.759   3.431   4.378  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -1.781   3.314   3.071  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.462   4.260   1.568  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -2.503   4.955   2.868  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       0.244   2.121   2.469  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.933   2.651   2.116  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       0.541   3.485   1.324  1.00  0.00           H  
ATOM     78  N   SER A   5       1.494   7.905   2.962  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.143   8.978   3.672  1.00  0.00           C  
ATOM     80  C   SER A   5       2.591   9.947   2.653  1.00  0.00           C  
ATOM     81  O   SER A   5       2.699  11.142   2.910  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.366   8.537   4.497  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.959   7.662   5.542  1.00  0.00           O  
ATOM     84  H   SER A   5       1.809   7.696   2.045  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.426   9.456   4.282  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.095   8.005   3.848  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.864   9.423   4.947  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.998   7.613   5.491  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.855   9.434   1.450  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.263  10.236   0.389  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.102  10.277  -0.508  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.958  11.154  -1.308  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.444   9.596  -0.310  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.045   8.788  -1.558  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.004   9.659  -2.810  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.369  10.215  -3.055  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.303   9.499  -3.755  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.994   8.270  -4.261  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.548  10.020  -3.949  1.00  0.00           N  
ATOM    100  H   ARG A   6       2.793   8.475   1.235  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.483  11.220   0.738  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.169  10.385  -0.585  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.925   8.915   0.424  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.766   7.960  -1.706  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.030   8.337  -1.401  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.686   9.070  -3.694  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.310  10.512  -2.660  1.00  0.00           H  
ATOM    108  HE  ARG A   6       5.604  11.116  -2.690  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       5.080   7.889  -4.120  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.678   7.751  -4.772  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       7.775  10.922  -3.579  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.234   9.503  -4.459  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.184   9.330  -0.308  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.021   9.244  -1.103  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.884  10.214  -0.685  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.836  10.574  -1.345  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.644   7.936  -0.929  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      -0.326   7.147  -2.119  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -2.168   8.038  -0.648  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      -0.795   7.992  -3.257  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.234   8.689   0.431  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.318   9.435  -2.102  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.188   7.480  -0.069  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.768   6.983  -2.163  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      -0.864   6.183  -2.100  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -2.356   8.647   0.263  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -2.593   7.025  -0.485  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.695   8.504  -1.506  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       0.080   8.402  -3.794  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -1.381   8.866  -2.816  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      -1.439   7.424  -3.946  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.515  10.740   0.383  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.313  11.627   1.009  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.835  12.960   0.581  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.029  13.994   1.200  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.168  11.279   2.404  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.088  10.099   2.671  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -1.378  12.479   3.353  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.876   9.482   4.042  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.386  10.559   0.772  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.274  11.421   0.626  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.129  10.886   2.470  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.144  10.429   2.558  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.878   9.329   1.894  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -0.482  13.137   3.350  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.550  12.123   4.392  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -2.259  13.075   3.033  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -2.572   9.929   4.780  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -0.833   9.659   4.378  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -2.053   8.386   4.000  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.242  12.842  -0.597  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.344  13.876  -1.373  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.141  13.412  -2.738  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.250  14.150  -3.637  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.846  13.975  -1.123  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.191  13.760   0.326  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.707  13.711   0.537  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.539  14.807   1.210  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.164  11.933  -0.987  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.159  14.781  -1.261  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.352  13.185  -1.720  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.216  14.961  -1.436  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.753  12.779   0.589  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       3.946  13.261   1.523  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.132  14.736   0.501  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.183  13.101  -0.261  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       2.223  15.658   1.388  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       1.244  14.360   2.184  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       0.630  15.177   0.710  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.288  12.106  -2.858  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.164  11.446  -4.090  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.279  11.374  -4.449  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.683  10.666  -5.366  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.964  12.167  -5.160  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.524  11.237  -6.232  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.433  11.686  -6.980  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       1.057  10.072  -6.315  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.530  11.539  -2.072  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.517  10.484  -3.940  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.321  12.935  -5.624  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.806  12.691  -4.661  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.087  12.059  -3.652  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.486  12.119  -3.882  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.864  13.544  -3.637  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.005  13.916  -3.785  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.251  11.197  -2.912  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.582  11.857  -1.639  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.816  11.765  -1.060  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.627  12.614  -1.056  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.064  12.442   0.103  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.848  13.272   0.065  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.073  13.208   0.675  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.747  12.530  -2.820  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.686  11.864  -4.889  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.194  10.848  -3.364  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.610  10.330  -2.664  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.588  11.164  -1.517  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.658  12.681  -1.503  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.027  12.372   0.559  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.045  13.855   0.447  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.258  13.747   1.593  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.851  14.383  -3.302  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.093  15.741  -2.934  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.030  16.585  -4.084  1.00  0.00           C  
ATOM    205  O   LEU A  12      -3.956  17.273  -4.476  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -1.991  16.338  -2.090  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.106  16.032  -0.658  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.903  16.634   0.041  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.441  16.495  -0.083  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.886  14.115  -3.355  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.021  15.813  -2.449  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.021  15.926  -2.442  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -1.966  17.440  -2.215  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.046  14.938  -0.583  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       0.025  16.352  -0.525  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.822  16.249   1.076  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -0.979  17.737   0.064  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -3.434  16.415   1.022  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.265  15.864  -0.484  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.632  17.550  -0.367  1.00  0.00           H  
ATOM    221  N   PHE A  13      -1.862  16.560  -4.660  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -1.660  17.464  -5.745  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.241  16.681  -6.836  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.552  17.154  -7.917  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.239  17.677  -6.197  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.633  16.994  -5.372  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.251  15.949  -5.936  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.721  17.258  -4.054  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.952  15.140  -5.212  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.462  16.456  -3.305  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       2.070  15.381  -3.894  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.131  15.886  -4.391  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.186  18.360  -5.552  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.072  17.308  -7.211  1.00  0.00           H  
ATOM    235  HB3 PHE A  13       0.024  18.734  -6.117  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.160  15.776  -6.998  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.227  18.118  -3.625  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.411  14.302  -5.673  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.536  16.631  -2.256  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.584  14.720  -3.331  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.365  15.389  -6.507  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.861  14.442  -7.421  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.331  14.654  -7.562  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.001  14.089  -8.424  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.524  13.018  -6.997  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.248  12.536  -7.699  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.595  11.916  -9.058  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.226  13.678  -7.851  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.135  15.055  -5.563  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.381  14.666  -8.339  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.354  13.011  -5.886  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.363  12.334  -7.229  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -0.781  11.752  -7.068  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -0.835  12.195  -9.818  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -2.591  12.282  -9.399  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.632  10.808  -8.980  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.193  14.286  -6.918  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.507  14.344  -8.695  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.788  13.271  -8.042  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.834  15.502  -6.671  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.190  15.887  -6.634  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.303  17.164  -7.374  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.168  17.389  -8.217  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.506  16.221  -5.220  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.733  15.553  -4.643  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.481  15.156  -3.192  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.377  15.999  -2.625  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.440  17.366  -2.604  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -7.597  18.009  -2.922  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -5.298  18.073  -2.363  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.271  15.890  -5.940  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.804  15.129  -7.009  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.618  15.914  -4.635  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.605  17.323  -5.113  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.598  16.249  -4.697  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.976  14.645  -5.236  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.380  15.278  -2.571  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -7.124  14.109  -3.168  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.521  15.549  -2.377  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.401  17.475  -3.182  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -7.634  19.005  -2.921  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -4.427  17.579  -2.221  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -5.313  19.069  -2.361  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.361  18.026  -6.992  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.249  19.360  -7.484  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.058  19.359  -8.954  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.666  20.150  -9.673  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.031  20.013  -6.860  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -4.241  20.394  -5.405  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.949  20.914  -4.792  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -3.120  21.401  -3.352  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -3.940  22.633  -3.317  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.668  17.751  -6.324  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.131  19.897  -7.229  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.194  19.277  -6.908  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.747  20.911  -7.439  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -5.026  21.177  -5.339  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.586  19.505  -4.839  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.194  20.097  -4.812  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -2.571  21.743  -5.425  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -3.633  20.633  -2.738  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -2.131  21.635  -2.901  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -4.310  22.828  -4.268  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -3.352  23.431  -3.003  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -4.732  22.504  -2.656  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.193  18.473  -9.433  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.966  18.409 -10.839  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.796  16.936 -11.233  1.00  0.00           C  
ATOM    309  O   LYS A  17      -2.848  16.284 -10.717  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.726  19.202 -11.330  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.579  19.246 -10.313  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.597  20.515  -9.452  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.986  20.286  -8.067  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.486  20.430  -8.123  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -4.614  16.449 -12.061  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.677  17.853  -8.841  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.854  18.792 -11.296  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -2.353  18.744 -12.272  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.037  20.243 -11.561  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.641  18.357  -9.653  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.611  19.195 -10.859  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.030  21.315  -9.972  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -2.646  20.859  -9.334  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.376  21.026  -7.335  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -1.219  19.260  -7.705  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       0.856  20.603  -7.168  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.732  21.231  -8.740  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.904  19.558  -8.505  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       9.749   3.588   3.658  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.005   3.981   2.430  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.561   3.570   2.531  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.242   2.401   2.748  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.634   3.315   1.186  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.916   1.814   1.375  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.562   1.274   0.108  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.872   1.256  -0.947  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.754   0.874   0.176  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.656   4.336   4.375  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.754   3.454   3.426  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.357   2.699   4.030  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.064   5.055   2.350  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.948   3.451   0.319  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.589   3.832   0.948  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.602   1.658   2.236  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.970   1.264   1.561  1.00  0.00           H  
ATOM     18  N   MET A   2       6.644   4.548   2.372  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.239   4.251   2.454  1.00  0.00           C  
ATOM     20  C   MET A   2       4.541   5.062   1.415  1.00  0.00           C  
ATOM     21  O   MET A   2       4.918   6.196   1.136  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.619   4.591   3.826  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.516   3.368   4.740  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.610   3.710   6.281  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.986   4.573   7.094  1.00  0.00           C  
ATOM     26  H   MET A   2       6.891   5.497   2.193  1.00  0.00           H  
ATOM     27  HA  MET A   2       5.102   3.206   2.230  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.247   5.364   4.322  1.00  0.00           H  
ATOM     29  HB3 MET A   2       3.604   5.018   3.679  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.004   2.555   4.179  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.541   3.016   4.980  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.954   4.079   6.867  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.854   4.578   8.196  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.048   5.628   6.752  1.00  0.00           H  
ATOM     35  N   ARG A   3       3.470   4.481   0.830  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.707   5.170  -0.174  1.00  0.00           C  
ATOM     37  C   ARG A   3       1.411   5.478   0.464  1.00  0.00           C  
ATOM     38  O   ARG A   3       0.331   5.397  -0.112  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.477   4.353  -1.439  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.651   4.517  -2.379  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.872   3.728  -1.905  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.877   3.677  -3.010  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       7.056   3.008  -2.839  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.311   2.365  -1.663  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.974   2.977  -3.846  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.163   3.570   1.066  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.210   6.092  -0.395  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.355   3.282  -1.171  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       1.555   4.699  -1.947  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.361   4.190  -3.397  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.912   5.596  -2.411  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.338   4.228  -1.024  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.591   2.687  -1.640  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.690   4.139  -3.877  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.634   2.384  -0.928  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.177   1.875  -1.536  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       7.784   3.443  -4.709  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.837   2.487  -3.721  1.00  0.00           H  
ATOM     59  N   ILE A   4       1.553   5.815   1.723  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.450   6.156   2.565  1.00  0.00           C  
ATOM     61  C   ILE A   4       1.009   7.197   3.460  1.00  0.00           C  
ATOM     62  O   ILE A   4       0.633   7.378   4.615  1.00  0.00           O  
ATOM     63  CB  ILE A   4      -0.036   5.012   3.400  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       0.820   3.754   3.137  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -1.527   4.795   3.091  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       0.430   3.006   1.860  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.458   5.839   2.133  1.00  0.00           H  
ATOM     68  HA  ILE A   4      -0.335   6.583   1.949  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.066   5.281   4.468  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       1.887   4.062   3.057  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       0.726   3.068   4.001  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -2.138   5.578   3.587  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -1.858   3.801   3.457  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.704   4.849   1.996  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.339   2.774   1.261  1.00  0.00           H  
ATOM     76 HD12 ILE A   4      -0.247   3.629   1.237  1.00  0.00           H  
ATOM     77 HD13 ILE A   4      -0.085   2.055   2.108  1.00  0.00           H  
ATOM     78  N   SER A   5       2.002   7.849   2.896  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.697   8.921   3.545  1.00  0.00           C  
ATOM     80  C   SER A   5       3.414   9.571   2.439  1.00  0.00           C  
ATOM     81  O   SER A   5       4.521  10.088   2.574  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.715   8.486   4.621  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.039   7.954   5.754  1.00  0.00           O  
ATOM     84  H   SER A   5       2.294   7.612   1.971  1.00  0.00           H  
ATOM     85  HA  SER A   5       1.968   9.602   3.928  1.00  0.00           H  
ATOM     86  HB2 SER A   5       4.394   7.708   4.213  1.00  0.00           H  
ATOM     87  HB3 SER A   5       4.323   9.359   4.947  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.139   7.755   5.462  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.732   9.544   1.296  1.00  0.00           N  
ATOM     90  CA  ARG A   6       3.245  10.065   0.111  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.075  10.096  -0.814  1.00  0.00           C  
ATOM     92  O   ARG A   6       1.958  10.981  -1.626  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.389   9.207  -0.439  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.083   8.565  -1.782  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.194   9.574  -2.925  1.00  0.00           C  
ATOM     96  NE  ARG A   6       5.636   9.878  -3.167  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       6.401   9.064  -3.958  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       5.853   7.961  -4.546  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       7.716   9.361  -4.161  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.821   9.177   1.234  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.571  11.068   0.300  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.290   9.845  -0.541  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.613   8.412   0.301  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       4.787   7.724  -1.955  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.053   8.147  -1.753  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       3.744   9.174  -3.855  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       3.688  10.525  -2.643  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.048  10.686  -2.743  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       4.887   7.747  -4.397  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       6.413   7.370  -5.123  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.117  10.169  -3.731  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       8.280   8.771  -4.737  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.111   9.135  -0.664  1.00  0.00           N  
ATOM    114  CA  ILE A   7      -0.093   9.146  -1.509  1.00  0.00           C  
ATOM    115  C   ILE A   7      -1.043   9.830  -0.747  1.00  0.00           C  
ATOM    116  O   ILE A   7      -2.256   9.708  -0.843  1.00  0.00           O  
ATOM    117  CB  ILE A   7      -0.631   7.830  -1.830  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.488   7.096  -2.471  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      -1.865   7.987  -2.727  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       1.194   8.069  -3.378  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.169   8.418   0.013  1.00  0.00           H  
ATOM    122  HA  ILE A   7       0.108   9.725  -2.379  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.913   7.342  -0.900  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       1.175   6.741  -1.679  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       0.104   6.240  -3.051  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      -1.904   7.182  -3.488  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -1.839   8.971  -3.240  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      -2.786   7.941  -2.104  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       1.940   7.567  -4.012  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       1.697   8.847  -2.744  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       0.448   8.593  -4.007  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.449  10.549   0.103  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.130  11.316   0.927  1.00  0.00           C  
ATOM    134  C   ILE A   8      -0.687  12.675   0.577  1.00  0.00           C  
ATOM    135  O   ILE A   8      -0.849  13.652   1.286  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -0.771  10.809   2.229  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -1.740   9.677   2.528  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -0.726  11.915   3.306  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -1.500   9.047   3.878  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.534  10.498   0.250  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.115  11.146   0.657  1.00  0.00           H  
ATOM    142  HB  ILE A   8       0.251  10.348   2.073  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -2.779  10.070   2.471  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.619   8.903   1.734  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -0.663  11.466   4.319  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -1.641  12.544   3.255  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       0.161  12.568   3.154  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -1.547   7.940   3.799  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -2.264   9.389   4.606  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -0.495   9.334   4.251  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.189  12.660  -0.658  1.00  0.00           N  
ATOM    152  CA  LEU A   9       0.349  13.768  -1.373  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.070  13.429  -2.754  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.405  14.232  -3.552  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.865  13.865  -1.204  1.00  0.00           C  
ATOM    156  CG  LEU A   9       2.284  13.568   0.213  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       3.809  13.529   0.345  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       1.668  14.558   1.183  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.167  11.793  -1.145  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.152  14.656  -1.152  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.347  13.120  -1.875  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       2.211  14.870  -1.475  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.867  12.568   0.445  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       4.216  14.560   0.402  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       4.256  13.019  -0.535  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       4.103  12.981   1.266  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       0.733  14.946   0.746  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       2.354  15.407   1.375  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       1.424  14.057   2.141  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.256  12.147  -3.007  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.061  11.609  -4.288  1.00  0.00           C  
HETATM  172  C   DAS A  10      -1.403  11.518  -4.546  1.00  0.00           C  
HETATM  173  O   DAS A  10      -1.859  10.896  -5.500  1.00  0.00           O  
HETATM  174  CB  DAS A  10       0.761  12.460  -5.332  1.00  0.00           C  
HETATM  175  CG  DAS A  10       1.352  11.645  -6.479  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       2.273  12.170  -7.158  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       0.895  10.490  -6.687  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.585  11.517  -2.300  1.00  0.00           H  
HETATM  179  HA  DAS A  10       0.448  10.650  -4.262  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.043  13.201  -5.724  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       1.578  13.017  -4.828  1.00  0.00           H  
ATOM    182  N   PHE A  11      -2.165  12.091  -3.625  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -3.577  12.109  -3.729  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.979  13.477  -3.237  1.00  0.00           C  
ATOM    185  O   PHE A  11      -5.131  13.735  -2.942  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -4.200  11.018  -2.833  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.498  11.537  -1.501  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.716  11.409  -0.907  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.531  12.259  -0.906  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -5.940  12.021   0.292  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -3.721  12.852   0.250  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -4.934  12.758   0.885  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.773  12.513  -2.791  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -3.858  11.985  -4.746  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -5.135  10.631  -3.269  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -3.471  10.197  -2.704  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.498  10.832  -1.380  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.572  12.341  -1.372  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -6.892  11.930   0.755  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -2.909  13.422   0.630  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.097  13.248   1.834  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.988  14.370  -3.072  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.268  15.667  -2.549  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.306  16.623  -3.605  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.281  17.328  -3.844  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.155  16.238  -1.705  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -2.163  15.765  -0.322  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -0.944  16.351   0.362  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -3.486  16.095   0.363  1.00  0.00           C  
ATOM    210  H   LEU A  12      -2.031  14.180  -3.304  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.177  15.648  -2.018  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.185  15.945  -2.155  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -2.214  17.346  -1.698  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.047  14.674  -0.371  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -0.048  16.183  -0.296  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -0.769  15.856   1.337  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -1.069  17.437   0.517  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -4.294  15.452  -0.053  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -3.752  17.157   0.181  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -3.414  15.919   1.454  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.167  16.686  -4.258  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -2.035  17.708  -5.244  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.544  16.993  -6.414  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.855  17.544  -7.443  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.642  18.079  -5.687  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.291  17.313  -5.013  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       0.877  16.363  -5.756  1.00  0.00           C  
ATOM    228  CD2 PHE A  13       0.482  17.408  -3.685  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.647  15.483  -5.203  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       1.293  16.531  -3.107  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.869  15.553  -3.880  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.410  15.999  -4.106  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.631  18.539  -4.968  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.486  17.911  -6.753  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.432  19.118  -5.422  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       0.699  16.326  -6.822  1.00  0.00           H  
ATOM    237  HD2 PHE A  13       0.011  18.192  -3.111  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.084  14.727  -5.806  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       1.452  16.574  -2.055  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.439  14.833  -3.452  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.620  15.666  -6.246  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -3.059  14.827  -7.305  1.00  0.00           C  
ATOM    243  C   LEU A  14      -4.510  15.065  -7.552  1.00  0.00           C  
ATOM    244  O   LEU A  14      -5.156  14.403  -8.361  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -2.754  13.350  -7.033  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -1.478  12.896  -7.770  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -1.834  12.303  -9.140  1.00  0.00           C  
ATOM    248  CD2 LEU A  14      -0.450  14.037  -7.915  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.399  15.222  -5.352  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -2.523  15.152  -8.162  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -2.596  13.218  -5.921  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -3.611  12.715  -7.341  1.00  0.00           H  
ATOM    253  HG  LEU A  14      -1.005  12.096  -7.166  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -2.773  12.763  -9.525  1.00  0.00           H  
ATOM    255 HD12 LEU A  14      -1.987  11.205  -9.058  1.00  0.00           H  
ATOM    256 HD13 LEU A  14      -1.019  12.496  -9.869  1.00  0.00           H  
ATOM    257 HD21 LEU A  14      -0.385  14.619  -6.969  1.00  0.00           H  
ATOM    258 HD22 LEU A  14      -0.743  14.724  -8.737  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.555  13.625  -8.143  1.00  0.00           H  
ATOM    260  N   ARG A  15      -5.023  16.061  -6.831  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -6.372  16.464  -6.914  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.387  17.775  -7.623  1.00  0.00           C  
ATOM    263  O   ARG A  15      -7.347  18.152  -8.292  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.907  16.677  -5.518  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -8.045  15.728  -5.161  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.651  14.830  -3.998  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -7.759  13.395  -4.418  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -6.768  12.797  -5.139  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -5.717  13.525  -5.594  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.835  11.464  -5.402  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.464  16.567  -6.180  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.912  15.729  -7.446  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -6.047  16.507  -4.820  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -7.239  17.726  -5.400  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.944  16.320  -4.882  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -8.299  15.103  -6.043  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -6.600  15.038  -3.697  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -8.322  14.989  -3.129  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -8.540  12.858  -4.132  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -5.667  14.510  -5.401  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -4.985  13.086  -6.117  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -7.609  10.929  -5.065  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.108  11.021  -5.925  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.276  18.494  -7.441  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.066  19.782  -8.022  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.054  19.628  -9.503  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.534  20.481 -10.245  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -3.718  20.354  -7.590  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -3.714  20.764  -6.135  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -2.338  21.224  -5.689  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -1.997  22.635  -6.171  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -0.692  23.064  -5.623  1.00  0.00           N  
ATOM    293  H   LYS A  16      -4.518  18.142  -6.896  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -5.860  20.425  -7.723  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -2.940  19.568  -7.727  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -3.455  21.222  -8.220  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -4.447  21.581  -5.981  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -4.024  19.894  -5.522  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -2.280  21.181  -4.584  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -1.594  20.512  -6.102  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -1.927  22.664  -7.280  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -2.767  23.360  -5.831  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -0.593  22.714  -4.649  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -0.640  24.103  -5.625  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16       0.074  22.678  -6.210  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.472  18.509  -9.951  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -4.371  18.240 -11.360  1.00  0.00           C  
ATOM    308  C   LYS A  17      -5.787  18.172 -11.957  1.00  0.00           C  
ATOM    309  O   LYS A  17      -6.602  17.344 -11.468  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -3.646  16.915 -11.700  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -2.508  16.581 -10.731  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -1.379  17.615 -10.761  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -0.936  18.026  -9.358  1.00  0.00           C  
ATOM    314  NZ  LYS A  17       0.395  18.672  -9.403  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -6.058  18.939 -12.922  1.00  0.00           O  
ATOM    316  H   LYS A  17      -4.095  17.834  -9.328  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -3.845  19.071 -11.789  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -4.383  16.083 -11.687  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -3.229  16.986 -12.728  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -2.911  16.513  -9.701  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -2.092  15.585 -10.997  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -0.509  17.187 -11.305  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -1.720  18.516 -11.315  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -1.658  18.755  -8.920  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.872  17.137  -8.693  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17       1.134  17.952  -9.277  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17       0.464  19.377  -8.643  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17       0.521  19.140 -10.322  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       6.669   2.262  -2.297  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.469   1.957  -0.853  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.427   2.859  -0.255  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.563   2.402   0.491  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.786   2.162  -0.076  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.845   1.096  -0.406  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.146   1.447   0.309  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.241   2.580   0.857  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.062   0.585   0.316  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.724   1.373  -2.835  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.553   2.795  -2.420  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.870   2.829  -2.648  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.140   0.933  -0.777  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.193   3.169  -0.316  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.572   2.130   1.015  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.496   0.095  -0.070  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.029   1.066  -1.500  1.00  0.00           H  
ATOM     18  N   MET A   2       5.510   4.178  -0.583  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.579   5.166  -0.062  1.00  0.00           C  
ATOM     20  C   MET A   2       4.912   5.400   1.367  1.00  0.00           C  
ATOM     21  O   MET A   2       5.555   4.581   2.022  1.00  0.00           O  
ATOM     22  CB  MET A   2       3.088   4.763  -0.085  1.00  0.00           C  
ATOM     23  CG  MET A   2       2.628   4.230  -1.448  1.00  0.00           C  
ATOM     24  SD  MET A   2       1.005   3.408  -1.378  1.00  0.00           S  
ATOM     25  CE  MET A   2       0.948   3.016  -3.150  1.00  0.00           C  
ATOM     26  H   MET A   2       6.214   4.522  -1.197  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.730   6.080  -0.615  1.00  0.00           H  
ATOM     28  HB2 MET A   2       2.918   3.983   0.682  1.00  0.00           H  
ATOM     29  HB3 MET A   2       2.467   5.658   0.207  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.589   5.077  -2.164  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.388   3.513  -1.823  1.00  0.00           H  
ATOM     32  HE1 MET A   2       0.012   2.472  -3.405  1.00  0.00           H  
ATOM     33  HE2 MET A   2       1.806   2.376  -3.444  1.00  0.00           H  
ATOM     34  HE3 MET A   2       0.984   3.942  -3.763  1.00  0.00           H  
ATOM     35  N   ARG A   3       4.463   6.553   1.890  1.00  0.00           N  
ATOM     36  CA  ARG A   3       4.691   6.843   3.269  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.384   6.758   3.923  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.258   6.924   5.137  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.322   8.212   3.540  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.592   8.381   2.718  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.534   7.189   2.891  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.803   7.462   2.152  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.678   6.446   1.887  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.389   5.171   2.281  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.841   6.708   1.224  1.00  0.00           N  
ATOM     46  H   ARG A   3       3.977   7.233   1.362  1.00  0.00           H  
ATOM     47  HA  ARG A   3       5.287   6.078   3.653  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.595   9.014   3.285  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.574   8.296   4.617  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.312   8.471   1.646  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.110   9.313   3.026  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.775   7.031   3.964  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.071   6.265   2.470  1.00  0.00           H  
ATOM     54  HE  ARG A   3       9.015   8.392   1.854  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.535   4.982   2.765  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.028   4.427   2.081  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      11.051   7.642   0.934  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.484   5.967   1.029  1.00  0.00           H  
ATOM     59  N   ILE A   4       2.351   6.483   3.080  1.00  0.00           N  
ATOM     60  CA  ILE A   4       0.983   6.343   3.539  1.00  0.00           C  
ATOM     61  C   ILE A   4       0.690   7.605   4.212  1.00  0.00           C  
ATOM     62  O   ILE A   4      -0.102   7.716   5.145  1.00  0.00           O  
ATOM     63  CB  ILE A   4       0.757   5.215   4.481  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       1.889   4.197   4.346  1.00  0.00           C  
ATOM     65  CG2 ILE A   4      -0.627   4.608   4.188  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       2.055   3.624   2.940  1.00  0.00           C  
ATOM     67  H   ILE A   4       2.496   6.401   2.103  1.00  0.00           H  
ATOM     68  HA  ILE A   4       0.349   6.265   2.667  1.00  0.00           H  
ATOM     69  HB  ILE A   4       0.763   5.609   5.519  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       2.827   4.708   4.618  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       1.719   3.375   5.058  1.00  0.00           H  
ATOM     72 HG21 ILE A   4      -0.780   3.689   4.794  1.00  0.00           H  
ATOM     73 HG22 ILE A   4      -0.713   4.344   3.113  1.00  0.00           H  
ATOM     74 HG23 ILE A   4      -1.428   5.336   4.440  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       1.357   4.117   2.230  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       1.859   2.531   2.936  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.102   3.802   2.586  1.00  0.00           H  
ATOM     78  N   SER A   5       1.428   8.573   3.730  1.00  0.00           N  
ATOM     79  CA  SER A   5       1.321   9.878   4.182  1.00  0.00           C  
ATOM     80  C   SER A   5       2.196  10.645   3.284  1.00  0.00           C  
ATOM     81  O   SER A   5       2.838  11.623   3.653  1.00  0.00           O  
ATOM     82  CB  SER A   5       1.713  10.119   5.657  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.000   9.574   5.930  1.00  0.00           O  
ATOM     84  H   SER A   5       2.098   8.397   3.008  1.00  0.00           H  
ATOM     85  HA  SER A   5       0.330  10.125   3.983  1.00  0.00           H  
ATOM     86  HB2 SER A   5       1.735  11.210   5.874  1.00  0.00           H  
ATOM     87  HB3 SER A   5       0.971   9.638   6.331  1.00  0.00           H  
ATOM     88  HG  SER A   5       2.938   8.628   5.739  1.00  0.00           H  
ATOM     89  N   ARG A   6       2.208  10.164   2.043  1.00  0.00           N  
ATOM     90  CA  ARG A   6       2.987  10.722   1.037  1.00  0.00           C  
ATOM     91  C   ARG A   6       2.180  10.569  -0.175  1.00  0.00           C  
ATOM     92  O   ARG A   6       2.104  11.457  -0.988  1.00  0.00           O  
ATOM     93  CB  ARG A   6       4.301   9.980   0.852  1.00  0.00           C  
ATOM     94  CG  ARG A   6       4.602   9.632  -0.604  1.00  0.00           C  
ATOM     95  CD  ARG A   6       4.856  10.886  -1.436  1.00  0.00           C  
ATOM     96  NE  ARG A   6       6.275  11.319  -1.248  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       7.278  10.781  -2.008  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       6.993   9.848  -2.963  1.00  0.00           N  
ATOM     99  NH2 ARG A   6       8.566  11.184  -1.813  1.00  0.00           N  
ATOM    100  H   ARG A   6       1.650   9.406   1.765  1.00  0.00           H  
ATOM    101  HA  ARG A   6       3.132  11.758   1.249  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       5.123  10.598   1.262  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       4.241   9.047   1.436  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       5.489   8.966  -0.645  1.00  0.00           H  
ATOM    105  HG3 ARG A   6       3.734   9.076  -1.032  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       4.668  10.693  -2.511  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       4.194  11.710  -1.082  1.00  0.00           H  
ATOM    108  HE  ARG A   6       6.494  12.007  -0.556  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       6.048   9.556  -3.109  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       7.728   9.457  -3.517  1.00  0.00           H  
ATOM    111 HH21 ARG A   6       8.774  11.870  -1.116  1.00  0.00           H  
ATOM    112 HH22 ARG A   6       9.302  10.793  -2.365  1.00  0.00           H  
ATOM    113  N   ILE A   7       1.496   9.416  -0.321  1.00  0.00           N  
ATOM    114  CA  ILE A   7       0.683   9.275  -1.517  1.00  0.00           C  
ATOM    115  C   ILE A   7      -0.538   9.964  -1.115  1.00  0.00           C  
ATOM    116  O   ILE A   7      -1.476  10.092  -1.859  1.00  0.00           O  
ATOM    117  CB  ILE A   7       0.157   7.924  -1.893  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       0.846   6.882  -1.089  1.00  0.00           C  
ATOM    119  CG2 ILE A   7       0.387   7.732  -3.401  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       0.252   6.895   0.305  1.00  0.00           C  
ATOM    121  H   ILE A   7       1.519   8.665   0.357  1.00  0.00           H  
ATOM    122  HA  ILE A   7       1.155   9.791  -2.318  1.00  0.00           H  
ATOM    123  HB  ILE A   7      -0.938   7.854  -1.696  1.00  0.00           H  
ATOM    124 HG12 ILE A   7       0.684   5.896  -1.562  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       1.927   7.096  -1.037  1.00  0.00           H  
ATOM    126 HG21 ILE A   7       1.462   7.866  -3.648  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      -0.204   8.474  -3.979  1.00  0.00           H  
ATOM    128 HG23 ILE A   7       0.076   6.712  -3.712  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      -0.284   5.945   0.512  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      -0.475   7.747   0.388  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       1.046   7.037   1.057  1.00  0.00           H  
ATOM    132  N   ILE A   8      -0.519  10.402   0.135  1.00  0.00           N  
ATOM    133  CA  ILE A   8      -1.617  11.043   0.705  1.00  0.00           C  
ATOM    134  C   ILE A   8      -1.372  12.485   0.509  1.00  0.00           C  
ATOM    135  O   ILE A   8      -1.884  13.364   1.178  1.00  0.00           O  
ATOM    136  CB  ILE A   8      -1.730  10.636   2.115  1.00  0.00           C  
ATOM    137  CG1 ILE A   8      -2.245   9.202   2.094  1.00  0.00           C  
ATOM    138  CG2 ILE A   8      -2.649  11.583   2.919  1.00  0.00           C  
ATOM    139  CD1 ILE A   8      -2.187   8.517   3.443  1.00  0.00           C  
ATOM    140  H   ILE A   8       0.293  10.331   0.702  1.00  0.00           H  
ATOM    141  HA  ILE A   8      -2.439  10.729   0.142  1.00  0.00           H  
ATOM    142  HB  ILE A   8      -0.701  10.638   2.541  1.00  0.00           H  
ATOM    143 HG12 ILE A   8      -3.295   9.208   1.726  1.00  0.00           H  
ATOM    144 HG13 ILE A   8      -1.637   8.627   1.369  1.00  0.00           H  
ATOM    145 HG21 ILE A   8      -3.471  11.965   2.276  1.00  0.00           H  
ATOM    146 HG22 ILE A   8      -2.070  12.448   3.308  1.00  0.00           H  
ATOM    147 HG23 ILE A   8      -3.097  11.044   3.782  1.00  0.00           H  
ATOM    148 HD11 ILE A   8      -3.211   8.344   3.833  1.00  0.00           H  
ATOM    149 HD12 ILE A   8      -1.633   9.149   4.166  1.00  0.00           H  
ATOM    150 HD13 ILE A   8      -1.668   7.538   3.353  1.00  0.00           H  
ATOM    151  N   LEU A   9      -0.567  12.661  -0.518  1.00  0.00           N  
ATOM    152  CA  LEU A   9      -0.098  13.899  -1.023  1.00  0.00           C  
ATOM    153  C   LEU A   9       0.060  13.631  -2.439  1.00  0.00           C  
ATOM    154  O   LEU A   9      -0.347  14.392  -3.312  1.00  0.00           O  
ATOM    155  CB  LEU A   9       1.273  14.242  -0.448  1.00  0.00           C  
ATOM    156  CG  LEU A   9       1.357  13.950   1.026  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       2.775  14.195   1.553  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       0.334  14.756   1.806  1.00  0.00           C  
ATOM    159  H   LEU A   9      -0.226  11.864  -0.986  1.00  0.00           H  
ATOM    160  HA  LEU A   9      -0.802  14.661  -0.912  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       2.035  13.620  -0.964  1.00  0.00           H  
ATOM    162  HB3 LEU A   9       1.495  15.305  -0.615  1.00  0.00           H  
ATOM    163  HG  LEU A   9       1.097  12.876   1.133  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       2.939  15.281   1.719  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       3.524  13.834   0.817  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       2.929  13.662   2.513  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      -0.536  14.941   1.161  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       0.756  15.728   2.127  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      -0.006  14.190   2.698  1.00  0.00           H  
HETATM  170  N   DAS A  10       0.556  12.436  -2.667  1.00  0.00           N  
HETATM  171  CA  DAS A  10       0.819  11.975  -3.969  1.00  0.00           C  
HETATM  172  C   DAS A  10      -0.476  11.645  -4.625  1.00  0.00           C  
HETATM  173  O   DAS A  10      -0.523  11.056  -5.698  1.00  0.00           O  
HETATM  174  CB  DAS A  10       1.577  13.025  -4.760  1.00  0.00           C  
HETATM  175  CG  DAS A  10       2.535  12.437  -5.792  1.00  0.00           C  
HETATM  176  OD1 DAS A  10       3.426  13.191  -6.262  1.00  0.00           O  
HETATM  177  OD2 DAS A  10       2.393  11.229  -6.118  1.00  0.00           O  
HETATM  178  H   DAS A  10       0.791  11.822  -1.912  1.00  0.00           H  
HETATM  179  HA  DAS A  10       1.374  11.112  -3.873  1.00  0.00           H  
HETATM  180  HB2 DAS A  10       0.846  13.689  -5.258  1.00  0.00           H  
HETATM  181  HB3 DAS A  10       2.155  13.641  -4.041  1.00  0.00           H  
ATOM    182  N   PHE A  11      -1.559  11.933  -3.911  1.00  0.00           N  
ATOM    183  CA  PHE A  11      -2.867  11.730  -4.437  1.00  0.00           C  
ATOM    184  C   PHE A  11      -3.616  12.992  -4.147  1.00  0.00           C  
ATOM    185  O   PHE A  11      -4.757  13.133  -4.522  1.00  0.00           O  
ATOM    186  CB  PHE A  11      -3.579  10.545  -3.758  1.00  0.00           C  
ATOM    187  CG  PHE A  11      -4.290  10.939  -2.529  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      -5.566  10.536  -2.254  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      -3.655  11.770  -1.676  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      -6.181  10.982  -1.114  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      -4.231  12.209  -0.572  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      -5.511  11.831  -0.262  1.00  0.00           C  
ATOM    193  H   PHE A  11      -1.499  12.245  -2.941  1.00  0.00           H  
ATOM    194  HA  PHE A  11      -2.804  11.588  -5.484  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      -4.314  10.087  -4.439  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      -2.822   9.796  -3.465  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      -6.086   9.872  -2.928  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      -2.653  12.080  -1.885  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      -7.178  10.671  -0.895  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      -3.664  12.873   0.037  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      -5.985  12.190   0.640  1.00  0.00           H  
ATOM    202  N   LEU A  12      -2.926  13.968  -3.506  1.00  0.00           N  
ATOM    203  CA  LEU A  12      -3.564  15.166  -3.068  1.00  0.00           C  
ATOM    204  C   LEU A  12      -3.513  16.167  -4.084  1.00  0.00           C  
ATOM    205  O   LEU A  12      -4.497  16.679  -4.590  1.00  0.00           O  
ATOM    206  CB  LEU A  12      -2.822  15.870  -1.956  1.00  0.00           C  
ATOM    207  CG  LEU A  12      -3.110  15.339  -0.619  1.00  0.00           C  
ATOM    208  CD1 LEU A  12      -2.242  16.092   0.370  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      -4.599  15.398  -0.291  1.00  0.00           C  
ATOM    210  H   LEU A  12      -1.935  13.928  -3.370  1.00  0.00           H  
ATOM    211  HA  LEU A  12      -4.551  14.951  -2.783  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      -1.733  15.751  -2.135  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      -3.059  16.955  -1.964  1.00  0.00           H  
ATOM    214  HG  LEU A  12      -2.790  14.290  -0.642  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      -1.191  16.121  -0.023  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      -2.245  15.582   1.352  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      -2.603  17.130   0.492  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      -5.155  14.673  -0.926  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      -4.992  16.417  -0.487  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      -4.769  15.144   0.774  1.00  0.00           H  
ATOM    221  N   PHE A  13      -2.295  16.499  -4.394  1.00  0.00           N  
ATOM    222  CA  PHE A  13      -2.135  17.585  -5.305  1.00  0.00           C  
ATOM    223  C   PHE A  13      -2.300  16.874  -6.571  1.00  0.00           C  
ATOM    224  O   PHE A  13      -2.535  17.428  -7.627  1.00  0.00           O  
ATOM    225  CB  PHE A  13      -0.755  18.179  -5.422  1.00  0.00           C  
ATOM    226  CG  PHE A  13       0.102  17.581  -4.510  1.00  0.00           C  
ATOM    227  CD1 PHE A  13       1.063  16.819  -5.048  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      -0.122  17.627  -3.181  1.00  0.00           C  
ATOM    229  CE1 PHE A  13       1.807  16.079  -4.290  1.00  0.00           C  
ATOM    230  CE2 PHE A  13       0.654  16.898  -2.389  1.00  0.00           C  
ATOM    231  CZ  PHE A  13       1.616  16.109  -2.959  1.00  0.00           C  
ATOM    232  H   PHE A  13      -1.478  15.971  -4.052  1.00  0.00           H  
ATOM    233  HA  PHE A  13      -2.893  18.300  -5.127  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      -0.325  18.023  -6.412  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      -0.783  19.240  -5.167  1.00  0.00           H  
ATOM    236  HD1 PHE A  13       1.215  16.814  -6.118  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      -0.891  18.264  -2.769  1.00  0.00           H  
ATOM    238  HE1 PHE A  13       2.546  15.459  -4.737  1.00  0.00           H  
ATOM    239  HE2 PHE A  13       0.487  16.896  -1.335  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       2.172  15.497  -2.381  1.00  0.00           H  
ATOM    241  N   LEU A  14      -2.151  15.552  -6.423  1.00  0.00           N  
ATOM    242  CA  LEU A  14      -2.223  14.679  -7.524  1.00  0.00           C  
ATOM    243  C   LEU A  14      -3.649  14.573  -7.952  1.00  0.00           C  
ATOM    244  O   LEU A  14      -3.985  14.023  -8.998  1.00  0.00           O  
ATOM    245  CB  LEU A  14      -1.619  13.321  -7.199  1.00  0.00           C  
ATOM    246  CG  LEU A  14      -0.157  13.264  -7.666  1.00  0.00           C  
ATOM    247  CD1 LEU A  14      -0.087  12.808  -9.128  1.00  0.00           C  
ATOM    248  CD2 LEU A  14       0.548  14.620  -7.468  1.00  0.00           C  
ATOM    249  H   LEU A  14      -2.015  15.131  -5.497  1.00  0.00           H  
ATOM    250  HA  LEU A  14      -1.659  15.150  -8.287  1.00  0.00           H  
ATOM    251  HB2 LEU A  14      -1.657  13.172  -6.086  1.00  0.00           H  
ATOM    252  HB3 LEU A  14      -2.199  12.510  -7.683  1.00  0.00           H  
ATOM    253  HG  LEU A  14       0.378  12.516  -7.043  1.00  0.00           H  
ATOM    254 HD11 LEU A  14      -1.066  12.986  -9.629  1.00  0.00           H  
ATOM    255 HD12 LEU A  14       0.149  11.724  -9.185  1.00  0.00           H  
ATOM    256 HD13 LEU A  14       0.698  13.372  -9.673  1.00  0.00           H  
ATOM    257 HD21 LEU A  14       1.650  14.491  -7.480  1.00  0.00           H  
ATOM    258 HD22 LEU A  14       0.255  15.063  -6.491  1.00  0.00           H  
ATOM    259 HD23 LEU A  14       0.262  15.328  -8.277  1.00  0.00           H  
ATOM    260  N   ARG A  15      -4.502  15.124  -7.098  1.00  0.00           N  
ATOM    261  CA  ARG A  15      -5.896  15.182  -7.310  1.00  0.00           C  
ATOM    262  C   ARG A  15      -6.194  16.499  -7.922  1.00  0.00           C  
ATOM    263  O   ARG A  15      -6.902  16.647  -8.917  1.00  0.00           O  
ATOM    264  CB  ARG A  15      -6.534  15.219  -5.965  1.00  0.00           C  
ATOM    265  CG  ARG A  15      -7.630  14.203  -5.727  1.00  0.00           C  
ATOM    266  CD  ARG A  15      -7.540  13.654  -4.306  1.00  0.00           C  
ATOM    267  NE  ARG A  15      -6.798  14.625  -3.436  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      -7.206  15.922  -3.277  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      -8.411  16.331  -3.759  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      -6.340  16.822  -2.727  1.00  0.00           N  
ATOM    271  H   ARG A  15      -4.198  15.500  -6.222  1.00  0.00           H  
ATOM    272  HA  ARG A  15      -6.222  14.368  -7.882  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      -5.715  15.043  -5.244  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      -6.930  16.239  -5.770  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      -8.621  14.682  -5.881  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      -7.528  13.368  -6.452  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      -8.535  13.472  -3.872  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      -6.941  12.722  -4.323  1.00  0.00           H  
ATOM    279  HE  ARG A  15      -5.916  14.346  -3.065  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      -8.998  15.678  -4.238  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      -8.696  17.280  -3.655  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      -5.411  16.520  -2.461  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      -6.603  17.775  -2.619  1.00  0.00           H  
ATOM    284  N   LYS A  16      -5.609  17.482  -7.240  1.00  0.00           N  
ATOM    285  CA  LYS A  16      -5.753  18.870  -7.535  1.00  0.00           C  
ATOM    286  C   LYS A  16      -5.276  19.172  -8.906  1.00  0.00           C  
ATOM    287  O   LYS A  16      -5.920  19.907  -9.654  1.00  0.00           O  
ATOM    288  CB  LYS A  16      -4.894  19.654  -6.568  1.00  0.00           C  
ATOM    289  CG  LYS A  16      -5.481  19.727  -5.171  1.00  0.00           C  
ATOM    290  CD  LYS A  16      -4.513  20.398  -4.207  1.00  0.00           C  
ATOM    291  CE  LYS A  16      -5.096  20.587  -2.804  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      -6.194  21.577  -2.831  1.00  0.00           N  
ATOM    293  H   LYS A  16      -5.011  17.267  -6.466  1.00  0.00           H  
ATOM    294  HA  LYS A  16      -6.776  19.144  -7.432  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      -3.912  19.127  -6.500  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      -4.721  20.676  -6.952  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      -6.432  20.299  -5.201  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      -5.702  18.701  -4.814  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      -3.592  19.776  -4.137  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      -4.227  21.384  -4.628  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      -5.508  19.629  -2.423  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      -4.315  20.957  -2.105  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      -5.906  22.427  -2.305  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      -7.042  21.167  -2.389  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      -6.405  21.834  -3.815  1.00  0.00           H  
ATOM    306  N   LYS A  17      -4.121  18.620  -9.259  1.00  0.00           N  
ATOM    307  CA  LYS A  17      -3.593  18.864 -10.562  1.00  0.00           C  
ATOM    308  C   LYS A  17      -3.028  17.545 -11.105  1.00  0.00           C  
ATOM    309  O   LYS A  17      -3.548  17.067 -12.150  1.00  0.00           O  
ATOM    310  CB  LYS A  17      -2.478  19.942 -10.613  1.00  0.00           C  
ATOM    311  CG  LYS A  17      -1.637  20.029  -9.331  1.00  0.00           C  
ATOM    312  CD  LYS A  17      -2.094  21.153  -8.393  1.00  0.00           C  
ATOM    313  CE  LYS A  17      -1.676  20.912  -6.939  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      -1.689  22.185  -6.184  1.00  0.00           N  
ATOM    315  OXT LYS A  17      -2.067  17.008 -10.490  1.00  0.00           O  
ATOM    316  H   LYS A  17      -3.592  18.042  -8.637  1.00  0.00           H  
ATOM    317  HA  LYS A  17      -4.425  19.163 -11.164  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      -1.803  19.725 -11.470  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      -2.948  20.933 -10.796  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      -1.688  19.064  -8.793  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      -0.575  20.203  -9.609  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      -1.658  22.114  -8.742  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      -3.200  21.241  -8.444  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      -2.379  20.208  -6.434  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      -0.647  20.494  -6.891  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      -0.768  22.655  -6.281  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      -1.876  21.991  -5.180  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      -2.435  22.803  -6.562  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
CONECT  153  170                                                                
CONECT  170  153  171  178                                                      
CONECT  171  170  172  174  179                                                 
CONECT  172  171  173  182                                                      
CONECT  173  172                                                                
CONECT  174  171  175  180  181                                                 
CONECT  175  174  176  177                                                      
CONECT  176  175                                                                
CONECT  177  175                                                                
CONECT  178  170                                                                
CONECT  179  171                                                                
CONECT  180  174                                                                
CONECT  181  174                                                                
CONECT  182  172                                                                
MASTER      250    0    1    1    0    0    0    6  153    1   14    2          
END