HEADER    UNKNOWN FUNCTION                        16-JAN-20   6XTH              
TITLE     NMR SOLUTION STRUCTURE OF CLASS IV LASSO PEPTIDE FELIPEPTIN A1 FROM   
TITLE    2 AMYCOLATOPSIS SP. YIM10                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FELIPEPTIN A1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS SP.;                              
SOURCE   3 ORGANISM_TAXID: 37632;                                               
SOURCE   4 VARIANT: YIM10;                                                      
SOURCE   5 EXPRESSION_SYSTEM: STREPTOMYCES COELICOLOR;                          
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 1902;                                       
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: M1154                                     
KEYWDS    LASSO PEPTIDE, ANTIBACTERIAL, CLASS IV, UNKNOWN FUNCTION              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.MADLAND,J.F.GUERRERO-GARZON,S.B.ZOTCHEV,F.L.AACHMANN,G.COURTADE     
REVDAT   3   14-JUN-23 6XTH    1       REMARK                                   
REVDAT   2   23-DEC-20 6XTH    1       JRNL                                     
REVDAT   1   25-NOV-20 6XTH    0                                                
JRNL        AUTH   J.F.GUERRERO-GARZON,E.MADLAND,M.ZEHL,M.SINGH,S.REZAEI,       
JRNL        AUTH 2 F.L.AACHMANN,G.COURTADE,E.URBAN,C.RUCKERT,T.BUSCHE,          
JRNL        AUTH 3 J.KALINOWSKI,Y.R.CAO,Y.JIANG,C.L.JIANG,G.SELIVANOVA,         
JRNL        AUTH 4 S.B.ZOTCHEV                                                  
JRNL        TITL   CLASS IV LASSO PEPTIDES SYNERGISTICALLY INDUCE PROLIFERATION 
JRNL        TITL 2 OF CANCER CELLS AND SENSITIZE THEM TO DOXORUBICIN.           
JRNL        REF    ISCIENCE                      V.  23 01785 2020              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   33294793                                                     
JRNL        DOI    10.1016/J.ISCI.2020.101785                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, YASARA 14.6.23                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 KRIEGER, DARDEN, NABUURS, FINKELSTEIN, VRIEND        
REMARK   3                 (YASARA)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6XTH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106267.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM FELIPEPTIN A1, DMSO         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, CARA                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1810 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
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   N    GLY A     1     CD   GLU A     8              1.34            
REMARK 500   O    PHE A     7     H    ARG A    12              1.59            
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  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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 ARG A   3      -91.31    -74.20                                   
REMARK 500  1 GLU A   8      144.99     66.46                                   
REMARK 500  1 VAL A  11       81.87     62.03                                   
REMARK 500  1 TRP A  16       73.54     20.76                                   
REMARK 500  2 SER A   2       16.80   -151.72                                   
REMARK 500  2 ARG A   3     -136.46    -86.53                                   
REMARK 500  2 PHE A   7     -159.98    -80.10                                   
REMARK 500  2 GLU A   8      135.83     65.98                                   
REMARK 500  2 VAL A  11       82.94     67.89                                   
REMARK 500  2 CYS A  13       84.02    -69.43                                   
REMARK 500  2 TRP A  16       63.75     27.06                                   
REMARK 500  3 SER A   2       -4.66   -143.92                                   
REMARK 500  3 ARG A   3     -125.79    -82.61                                   
REMARK 500  3 PHE A   7     -168.86    -75.56                                   
REMARK 500  3 GLU A   8      138.09     67.92                                   
REMARK 500  3 VAL A  11       77.56     64.97                                   
REMARK 500  3 CYS A  13       99.02    -66.95                                   
REMARK 500  3 TRP A  16       78.96     13.80                                   
REMARK 500  4 SER A   2      -14.00   -140.07                                   
REMARK 500  4 ARG A   3     -128.39    -78.39                                   
REMARK 500  4 PHE A   7     -168.27    -73.95                                   
REMARK 500  4 GLU A   8      137.26     68.12                                   
REMARK 500  4 VAL A  11       76.70     63.82                                   
REMARK 500  4 TRP A  16       73.29     20.93                                   
REMARK 500  5 SER A   2      -15.72   -147.43                                   
REMARK 500  5 ARG A   3     -118.11    -83.61                                   
REMARK 500  5 PHE A   7     -169.66   -106.59                                   
REMARK 500  5 GLU A   8      141.91     67.01                                   
REMARK 500  5 VAL A  11       82.52     65.11                                   
REMARK 500  5 TRP A  16       77.63     15.48                                   
REMARK 500  6 SER A   2      -18.62   -142.41                                   
REMARK 500  6 ARG A   3      -83.11    -76.67                                   
REMARK 500  6 PHE A   7     -162.05    -73.13                                   
REMARK 500  6 GLU A   8      134.51     67.47                                   
REMARK 500  6 VAL A  11       78.45     62.52                                   
REMARK 500  6 LEU A  14      -51.41   -123.15                                   
REMARK 500  6 TRP A  16       79.95     12.46                                   
REMARK 500  7 SER A   2       13.38   -145.12                                   
REMARK 500  7 ARG A   3      -93.28    -83.18                                   
REMARK 500  7 PHE A   7     -160.30    -70.81                                   
REMARK 500  7 GLU A   8      135.26     67.98                                   
REMARK 500  7 VAL A  11       79.73     62.15                                   
REMARK 500  8 SER A   2       19.30   -152.00                                   
REMARK 500  8 ARG A   3      -85.07    -84.19                                   
REMARK 500  8 PHE A   7     -163.60    -62.87                                   
REMARK 500  8 GLU A   8      135.34     68.61                                   
REMARK 500  8 VAL A  11       79.69     63.32                                   
REMARK 500  9 SER A   2      -47.45   -155.50                                   
REMARK 500  9 ARG A   3     -164.37    -70.62                                   
REMARK 500  9 GLU A   8      143.82     70.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A    4     TRP A    5         16      -139.51                    
REMARK 500 GLY A    4     TRP A    5         17      -143.51                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34478   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF CLASS IV LASSO PEPTIDE FELIPEPTIN A1 FROM  
REMARK 900 AMYCOLATOPSIS SP. YIM10                                              
REMARK 900 RELATED ID: 6XTI   RELATED DB: PDB                                   
DBREF  6XTH A    1    18  PDB    6XTH     6XTH             1     18             
SEQRES   1 A   18  GLY SER ARG GLY TRP GLY PHE GLU PRO GLY VAL ARG CYS          
SEQRES   2 A   18  LEU ILE TRP CYS ASP                                          
SSBOND   1 CYS A   13    CYS A   17                          1555   1555  2.03  
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   GLY A   1       2.066  -0.897  -0.469  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.264  -0.667  -1.889  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.418   0.838  -1.980  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.519   1.477  -0.934  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.256  -0.126   0.156  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.175  -1.156  -2.234  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.401  -1.002  -2.463  1.00 50.00           H  
ATOM      8  N   SER A   2       2.450   1.423  -3.172  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.651   2.866  -3.279  1.00 25.00           C  
ATOM     10  C   SER A   2       1.735   3.630  -4.230  1.00 25.00           C  
ATOM     11  O   SER A   2       1.724   4.859  -4.229  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.098   3.105  -3.709  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.992   2.616  -2.723  1.00 25.00           O  
ATOM     14  H   SER A   2       2.399   0.873  -4.016  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.522   3.312  -2.293  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.279   2.591  -4.653  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.247   4.173  -3.851  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.648   2.844  -1.861  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.015   2.905  -5.080  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.223   3.510  -6.147  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.061   4.196  -5.681  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.043   5.385  -5.375  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.039   2.481  -7.253  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.166   1.646  -7.674  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.358   2.499  -8.081  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.213   1.807  -9.045  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       4.105   2.393  -9.833  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.327   3.692  -9.813  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.792   1.653 -10.679  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.070   1.900  -5.029  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.824   4.314  -6.570  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.810   1.788  -6.919  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.418   3.009  -8.128  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.462   0.992  -6.854  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.872   1.023  -8.519  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.982   3.421  -8.525  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.937   2.755  -7.193  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.107   0.806  -9.124  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.817   4.272  -9.166  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       5.011   4.087 -10.438  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.625   0.660 -10.713  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.468   2.090 -11.285  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.172   3.467  -5.655  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.426   4.018  -5.172  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.519   3.861  -3.668  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.503   3.591  -3.034  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.141   2.503  -5.947  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.469   5.080  -5.415  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.264   3.504  -5.643  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.703   4.029  -3.088  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.865   4.006  -1.636  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.502   2.732  -1.085  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.270   2.068  -1.780  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.726   5.194  -1.195  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.618   6.408  -2.072  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.620   7.000  -2.779  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.442   7.182  -2.354  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.162   8.090  -3.470  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.822   8.231  -3.224  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.090   7.053  -2.012  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.902   9.165  -3.712  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.174   7.986  -2.494  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.588   9.036  -3.336  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.513   4.258  -3.644  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.881   4.120  -1.184  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.769   4.878  -1.175  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.437   5.472  -0.183  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.645   6.658  -2.785  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.736   8.670  -4.063  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.764   6.227  -1.396  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.214   9.960  -4.373  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.131   7.897  -2.225  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.859   9.746  -3.698  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.217   2.406   0.173  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -6.000   1.419   0.896  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.350   0.768   2.103  1.00 25.00           C  
ATOM     77  O   GLY A   6      -5.593   1.177   3.236  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.473   2.883   0.663  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.914   1.904   1.241  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.294   0.631   0.205  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.555  -0.271   1.866  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.962  -1.101   2.913  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.441  -1.097   2.770  1.00 25.00           C  
ATOM     84  O   PHE A   7      -1.912  -0.369   1.936  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.530  -2.518   2.773  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.515  -2.884   3.848  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.573  -2.036   4.157  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.392  -4.086   4.536  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.497  -2.379   5.140  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.324  -4.449   5.505  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.382  -3.597   5.804  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.344  -0.523   0.913  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.219  -0.701   3.893  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.029  -2.596   1.808  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.716  -3.242   2.782  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.672  -1.096   3.633  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.572  -4.753   4.313  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.298  -1.700   5.393  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.228  -5.393   6.021  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.107  -3.876   6.554  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.728  -1.919   3.567  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.265  -2.038   3.476  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.421  -0.741   3.893  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.063   0.349   3.665  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.133  -2.506   2.051  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.499  -1.974   1.579  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.632  -2.041   0.080  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.367  -3.022  -0.583  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.208  -2.485   4.248  1.00 25.00           H  
ATOM    110  HA  GLU A   8       0.051  -2.796   4.195  1.00 25.00           H  
ATOM    111  HB2 GLU A   8       0.136  -3.597   2.019  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.625  -2.176   1.339  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.611  -0.929   1.870  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.308  -2.543   2.042  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.604  -0.810   4.548  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.374   0.404   4.835  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.826   1.056   3.531  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.545   0.456   2.731  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.544  -0.116   5.673  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.703  -1.539   5.240  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.301  -2.031   4.994  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.768   1.107   5.407  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.449   0.457   5.471  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.290  -0.075   6.733  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.282  -1.584   4.318  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       4.183  -2.126   6.022  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.301  -2.799   4.221  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.856  -2.406   5.916  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.339   2.271   3.302  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.419   2.906   1.998  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.037   3.262   1.484  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.893   4.131   0.625  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.805   2.739   4.020  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.005   3.821   2.077  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       2.903   2.236   1.288  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.027   2.608   2.049  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.385   2.890   1.797  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.742   2.658   0.332  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.809   3.584  -0.473  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.804   4.307   2.253  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.317   4.481   2.140  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.384   4.547   3.704  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.235   1.868   2.707  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.965   2.181   2.385  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.317   5.051   1.623  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.609   5.437   2.574  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.606   4.472   1.090  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.826   3.675   2.669  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.780   3.756   4.340  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -0.297   4.561   3.776  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.770   5.509   4.042  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.981   1.389   0.017  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.355   0.911  -1.312  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.239  -0.320  -1.144  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.839  -1.279  -0.489  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.082   0.544  -2.078  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.153   0.624  -3.598  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.207  -0.284  -4.215  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.143  -0.327  -5.676  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -1.344  -1.107  -6.394  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -0.440  -1.901  -5.857  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -1.434  -1.070  -7.707  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.888   0.697   0.750  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.894   1.693  -1.846  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.292   1.222  -1.752  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.790  -0.467  -1.795  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.360   1.653  -3.886  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.179   0.346  -3.999  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.092  -1.290  -3.810  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -3.191   0.084  -3.926  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -2.790   0.261  -6.179  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -0.378  -1.973  -4.854  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       0.155  -2.450  -6.457  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -2.129  -0.481  -8.136  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -0.826  -1.651  -8.262  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.439  -0.310  -1.714  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.302  -1.487  -1.680  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.615  -2.640  -2.408  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.533  -2.647  -3.636  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.657  -1.182  -2.322  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.890  -2.510  -2.137  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.768   0.518  -2.189  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.459  -1.778  -0.642  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.066  -0.281  -1.864  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.504  -0.995  -3.385  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.078  -3.581  -1.639  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.311  -4.697  -2.181  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.038  -6.022  -1.967  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.213  -6.802  -2.902  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.936  -4.718  -1.504  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.705  -5.159  -2.300  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.849  -6.569  -2.858  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.406  -4.177  -3.426  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.151  -3.511  -0.635  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.184  -4.552  -3.254  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.733  -3.710  -1.141  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -2.001  -5.357  -0.624  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.141  -5.153  -1.616  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.660  -6.602  -3.586  1.00 75.00           H  
ATOM    200 HD12 LEU A  14       0.081  -6.865  -3.342  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.063  -7.263  -2.045  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -1.209  -4.197  -4.162  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.311  -3.173  -3.012  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.532  -4.455  -3.907  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.456  -6.272  -0.731  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.200  -7.478  -0.383  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.492  -7.062   0.314  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.447  -6.461   1.387  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.395  -8.413   0.547  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.030  -8.730  -0.075  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.195  -9.688   0.810  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.085  -9.518   0.812  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.251  -5.617   0.008  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.447  -8.017  -1.297  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.229  -7.903   1.496  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.191  -9.279  -1.001  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.532  -7.794  -0.326  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -4.639 -10.349   1.475  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -6.140  -9.430   1.288  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.396 -10.203  -0.130  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.467 -10.528   0.958  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.106  -9.570   0.336  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.989  -9.019   1.777  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.615  -7.371  -0.328  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.963  -7.058   0.144  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.022  -5.927   1.170  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.223  -6.147   2.365  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.662  -8.312   0.682  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.170  -9.609   0.102  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.546 -10.616   0.773  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.241 -10.049  -1.264  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.191 -11.634  -0.072  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.585 -11.301  -1.340  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.735  -9.480  -2.446  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.406 -11.977  -2.551  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.571 -10.163  -3.651  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.907 -11.404  -3.693  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.546  -7.867  -1.205  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.536  -6.722  -0.720  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.529  -8.359   1.762  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.730  -8.221   0.479  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.348 -10.604   1.835  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.711 -12.474   0.217  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.229  -8.520  -2.423  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.879 -12.919  -2.586  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.951  -9.730  -4.565  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.783 -11.908  -4.640  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.828  -4.702   0.697  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.807  -3.544   1.582  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.203  -3.165   2.069  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.223  -3.571   1.514  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.166  -2.354   0.867  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.062  -1.826  -0.628  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.684  -4.554  -0.291  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.197  -3.790   2.450  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.112  -1.515   1.559  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.152  -2.636   0.586  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.238  -2.346   3.135  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.485  -1.850   3.734  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.594  -1.644   2.721  1.00 25.00           C  
ATOM    261  O   ASP A  18     -13.745  -1.792   3.079  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.223  -0.549   4.505  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.488  -0.044   5.149  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.038   0.922   4.661  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -12.901  -0.610   6.139  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.367  -2.058   3.554  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -11.869  -2.603   4.426  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.472  -0.720   5.279  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -10.842   0.214   3.824  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.416  -1.364   1.690  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.726  -1.225  -0.649  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.972  -0.438  -1.849  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.736   1.055  -1.707  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.765   1.575  -0.596  1.00 25.00           O  
ATOM      5  H1  GLY A   1       3.421  -1.892  -0.349  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.005  -0.585  -2.162  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.321  -0.806  -2.642  1.00 50.00           H  
ATOM      8  N   SER A   2       2.531   1.751  -2.822  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.318   3.198  -2.805  1.00 25.00           C  
ATOM     10  C   SER A   2       1.469   3.756  -3.946  1.00 25.00           C  
ATOM     11  O   SER A   2       1.506   4.951  -4.241  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.676   3.891  -2.891  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.503   3.567  -1.787  1.00 25.00           O  
ATOM     14  H   SER A   2       2.557   1.289  -3.717  1.00 25.00           H  
ATOM     15  HA  SER A   2       1.846   3.477  -1.862  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.158   3.579  -3.816  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.507   4.965  -2.921  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.934   4.361  -1.486  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.735   2.883  -4.625  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -0.166   3.280  -5.705  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.539   3.669  -5.156  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.618   4.383  -4.159  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.226   2.183  -6.775  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.123   1.628  -7.231  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.068   2.716  -7.722  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.943   2.253  -8.800  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       3.620   3.040  -9.626  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       3.565   4.355  -9.555  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.368   2.499 -10.565  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.819   1.907  -4.391  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.241   4.184  -6.157  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.814   1.351  -6.391  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.740   2.584  -7.648  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.595   1.091  -6.408  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.944   0.922  -8.040  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.468   3.553  -8.076  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.669   3.061  -6.879  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.032   1.256  -8.927  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.013   4.791  -8.832  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       4.082   4.909 -10.220  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.418   1.494 -10.638  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       4.886   3.092 -11.192  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.620   3.230  -5.792  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.953   3.613  -5.359  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.325   3.122  -3.973  1.00 25.00           C  
ATOM     46  O   GLY A   4      -4.189   1.940  -3.662  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.525   2.625  -6.594  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.008   4.702  -5.358  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.687   3.233  -6.068  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.808   4.048  -3.152  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.814   3.940  -1.694  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.561   2.752  -1.091  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.537   2.263  -1.660  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.430   5.219  -1.119  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.035   6.474  -1.840  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -5.855   7.328  -2.514  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.718   7.039  -1.957  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.152   8.380  -3.040  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -3.830   8.225  -2.720  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.447   6.634  -1.533  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -2.717   9.010  -3.044  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.339   7.415  -1.854  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.485   8.596  -2.606  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.141   4.920  -3.535  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.777   3.882  -1.365  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.515   5.124  -1.160  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.140   5.310  -0.074  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -6.923   7.195  -2.609  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -5.565   9.133  -3.570  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.328   5.717  -0.975  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -2.825   9.911  -3.629  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.357   7.105  -1.529  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -0.609   9.180  -2.849  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.113   2.300   0.077  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.794   1.237   0.796  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.033   0.688   1.989  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.636   1.433   2.884  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.284   2.701   0.493  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.759   1.608   1.142  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.979   0.419   0.101  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.841  -0.627   2.001  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.101  -1.326   3.050  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.602  -1.176   2.781  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.205  -0.267   2.057  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.570  -2.786   3.078  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.586  -3.075   4.150  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.687  -2.245   4.329  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.432  -4.177   4.986  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.628  -2.511   5.320  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.367  -4.452   5.981  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.470  -3.620   6.145  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.183  -1.181   1.230  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.320  -0.861   4.012  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.011  -3.027   2.111  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.722  -3.453   3.226  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.813  -1.376   3.701  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.583  -4.833   4.861  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.474  -1.853   5.456  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.241  -5.314   6.619  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.197  -3.830   6.916  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.763  -2.059   3.363  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.308  -2.070   3.141  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.354  -0.817   3.697  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.108   0.294   3.535  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.004  -2.284   1.639  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.485  -2.063   1.251  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.609  -1.102   0.090  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.748  -0.304  -0.199  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.146  -2.759   3.978  1.00 25.00           H  
ATOM    110  HA  GLU A   8       0.098  -2.914   3.700  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.289  -3.298   1.358  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.620  -1.611   1.052  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.058  -1.667   2.087  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.933  -3.020   0.972  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.503  -0.951   4.399  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.271   0.235   4.789  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.775   0.952   3.538  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.433   0.356   2.683  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.396  -0.346   5.648  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.559  -1.746   5.148  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.172  -2.206   4.786  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.648   0.910   5.376  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.316   0.224   5.518  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.096  -0.358   6.696  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.196  -1.752   4.264  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.982  -2.383   5.926  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.217  -2.909   3.954  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.674  -2.651   5.648  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.407   2.223   3.426  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.599   2.981   2.200  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.289   3.250   1.483  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.237   4.068   0.565  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.905   2.668   4.180  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.053   3.939   2.444  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.268   2.440   1.531  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.229   2.602   1.954  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.155   2.913   1.604  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.500   2.602   0.149  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.517   3.473  -0.720  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.535   4.372   1.956  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.044   4.568   1.860  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.085   4.727   3.375  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.373   1.860   2.626  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.786   2.268   2.216  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.048   5.052   1.258  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.371   4.363   0.841  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.552   3.892   2.548  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.297   5.599   2.111  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.453   3.980   4.078  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.004   4.763   3.419  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.477   5.707   3.650  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.817   1.336  -0.099  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.283   0.852  -1.398  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.222  -0.329  -1.191  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.948  -1.218  -0.386  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.087   0.420  -2.250  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.312   0.384  -3.751  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.067  -0.840  -4.243  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.452  -1.351  -5.468  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -1.891  -2.378  -6.186  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -2.970  -3.070  -5.886  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -1.210  -2.724  -7.259  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.742   0.664   0.654  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.812   1.652  -1.910  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.272   1.118  -2.055  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.768  -0.570  -1.926  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.851   1.282  -4.050  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.335   0.394  -4.231  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.047  -1.607  -3.469  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -3.104  -0.559  -4.432  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -0.616  -0.888  -5.788  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -3.512  -2.830  -5.068  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -3.251  -3.833  -6.481  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -0.377  -2.212  -7.502  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -1.529  -3.500  -7.816  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.323  -0.359  -1.933  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.238  -1.495  -1.887  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.595  -2.726  -2.521  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.777  -2.997  -3.707  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.554  -1.149  -2.586  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.858  -2.390  -2.310  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.528   0.413  -2.551  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.449  -1.725  -0.844  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.913  -0.193  -2.202  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.375  -1.055  -3.656  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.805  -3.443  -1.730  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.103  -4.640  -2.180  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.893  -5.909  -1.871  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.020  -6.791  -2.719  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.733  -4.681  -1.495  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.513  -5.234  -2.240  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.672  -6.703  -2.608  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.200  -4.412  -3.485  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.635  -3.126  -0.785  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.967  -4.582  -3.261  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.486  -3.660  -1.202  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.837  -5.251  -0.572  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.339  -5.148  -1.567  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.496  -6.824  -3.312  1.00 75.00           H  
ATOM    200 HD12 LEU A  14       0.247  -7.065  -3.067  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -0.875  -7.286  -1.710  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.983  -4.551  -4.231  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.133  -3.357  -3.220  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.753  -4.738  -3.903  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.411  -6.003  -0.650  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.181  -7.163  -0.211  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.498  -6.709   0.410  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.496  -6.067   1.462  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.409  -8.007   0.831  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.032  -8.398   0.283  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.227  -9.242   1.204  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.112  -9.079   1.278  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.260  -5.258   0.013  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.396  -7.789  -1.075  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.263  -7.404   1.728  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.176  -9.052  -0.576  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.522  -7.501  -0.064  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -6.178  -8.931   1.635  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.417  -9.844   0.314  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.690  -9.840   1.939  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.026  -8.466   2.175  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.507 -10.060   1.542  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.125  -9.200   0.831  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.598  -7.050  -0.255  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.962  -6.792   0.208  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.108  -5.586   1.136  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.471  -5.719   2.305  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.532  -8.043   0.886  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.122  -9.341   0.249  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.403 -10.343   0.829  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.385  -9.789  -1.090  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.157 -11.358  -0.057  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.726 -11.031  -1.259  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.067  -9.240  -2.184  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.710 -11.706  -2.483  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16     -10.070  -9.926  -3.398  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.387 -11.150  -3.539  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.501  -7.548  -1.127  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.579  -6.593  -0.668  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.206  -8.059   1.926  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.620  -7.974   0.872  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.062 -10.329   1.854  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.633 -12.193   0.163  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.576  -8.294  -2.088  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.171 -12.635  -2.593  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.596  -9.510  -4.246  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.392 -11.655  -4.493  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.815  -4.400   0.615  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.817  -3.195   1.434  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.218  -2.728   1.819  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.226  -3.086   1.211  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.105  -2.061   0.696  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.957  -1.545  -0.829  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.575  -4.316  -0.362  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.264  -3.409   2.347  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.038  -1.200   1.362  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.098  -2.391   0.449  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.274  -1.874   2.854  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.519  -1.205   3.249  1.00 25.00           C  
ATOM    260  C   ASP A  18     -11.878  -0.072   2.308  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.066   0.815   2.122  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.445  -0.688   4.694  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.768  -0.092   5.106  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -12.897   0.301   6.246  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.661  -0.038   4.285  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.433  -1.654   3.362  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.335  -1.926   3.174  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.190  -1.505   5.371  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -10.669   0.076   4.772  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.827  -0.007   1.788  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.025  -1.041  -0.328  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.225  -0.728  -1.733  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.555   0.744  -1.886  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.929   1.382  -0.904  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.305  -0.355   0.359  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.050  -1.321  -2.126  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.319  -0.957  -2.295  1.00 50.00           H  
ATOM      8  N   SER A   2       2.442   1.290  -3.093  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.792   2.688  -3.326  1.00 25.00           C  
ATOM     10  C   SER A   2       1.931   3.450  -4.330  1.00 25.00           C  
ATOM     11  O   SER A   2       2.137   4.642  -4.558  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.235   2.735  -3.829  1.00 25.00           C  
ATOM     13  OG  SER A   2       5.123   2.209  -2.857  1.00 25.00           O  
ATOM     14  H   SER A   2       2.158   0.727  -3.880  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.743   3.227  -2.379  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.307   2.150  -4.745  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.491   3.770  -4.047  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.753   2.370  -1.990  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.003   2.748  -4.971  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.140   3.329  -5.996  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.060   4.063  -5.394  1.00 25.00           C  
ATOM     22  O   ARG A   3      -0.882   4.952  -4.566  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.260   2.246  -7.005  1.00 25.00           C  
ATOM     24  CG  ARG A   3       0.879   1.364  -7.511  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.024   2.177  -8.096  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.845   1.387  -9.013  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       3.811   1.872  -9.783  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.134   3.150  -9.794  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.472   1.052 -10.573  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.914   1.766  -4.767  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.717   4.092  -6.518  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.997   1.590  -6.546  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.725   2.731  -7.863  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.260   0.753  -6.694  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.484   0.702  -8.281  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.602   3.029  -8.628  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.644   2.553  -7.281  1.00 50.00           H  
ATOM     38  HE  ARG A   3       2.654   0.398  -9.071  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.649   3.791  -9.187  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       4.870   3.469 -10.405  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.229   0.074 -10.583  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.207   1.412 -11.160  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.275   3.716  -5.810  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.467   4.310  -5.229  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.653   3.859  -3.793  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.846   3.084  -3.288  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.381   3.007  -6.519  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.367   5.396  -5.240  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.341   4.026  -5.813  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.694   4.344  -3.126  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.788   4.264  -1.670  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.376   2.982  -1.080  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.141   2.275  -1.736  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.613   5.449  -1.159  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.507   6.691  -1.997  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.521   7.341  -2.633  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.319   7.436  -2.310  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.059   8.440  -3.308  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.704   8.525  -3.129  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.958   7.257  -2.032  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.777   9.440  -3.637  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.034   8.169  -2.537  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.451   9.256  -3.330  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.391   4.895  -3.606  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.776   4.365  -1.280  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.659   5.147  -1.124  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.292   5.685  -0.145  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.556   7.031  -2.602  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.643   9.066  -3.843  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.630   6.412  -1.445  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.092  10.264  -4.260  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.984   8.037  -2.322  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.715   9.949  -3.710  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.040   2.701   0.176  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.711   1.666   0.944  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.920   1.083   2.101  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.392   1.813   2.940  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.308   3.227   0.633  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.633   2.086   1.348  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.984   0.854   0.271  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.863  -0.244   2.151  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.171  -0.998   3.195  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.661  -0.939   2.968  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.208  -0.163   2.133  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.695  -2.439   3.156  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.746  -2.736   4.192  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.792  -1.849   4.433  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.691  -3.919   4.922  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.761  -2.132   5.392  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.665  -4.221   5.869  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.702  -3.325   6.106  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.300  -0.777   1.414  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.389  -0.559   4.169  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.116  -2.629   2.169  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.870  -3.136   3.299  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.852  -0.923   3.881  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.887  -4.621   4.748  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.552  -1.424   5.587  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.614  -5.147   6.422  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.454  -3.551   6.848  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.875  -1.762   3.695  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.424  -1.891   3.474  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.318  -0.616   3.856  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.099   0.486   3.565  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.159  -2.280   2.001  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.330  -2.277   1.613  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.473  -2.185   0.115  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.105  -3.059  -0.644  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.293  -2.332   4.413  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.053  -2.684   4.124  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.590  -3.262   1.797  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.669  -1.569   1.350  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.828  -1.412   2.053  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.824  -3.178   1.981  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.489  -0.716   4.528  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.307   0.477   4.768  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.762   1.061   3.434  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.370   0.376   2.611  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.466  -0.058   5.612  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.557  -1.504   5.238  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.132  -1.944   5.027  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.735   1.222   5.322  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.392   0.465   5.374  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.231   0.038   6.672  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.124  -1.613   4.314  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       4.022  -2.079   6.041  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.094  -2.746   4.290  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.680  -2.256   5.969  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.406   2.321   3.208  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.538   2.938   1.899  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.192   3.169   1.238  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.110   3.823   0.198  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.954   2.854   3.937  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.029   3.904   2.011  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.151   2.310   1.254  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.138   2.664   1.872  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.243   3.058   1.605  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.674   2.669   0.193  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.753   3.495  -0.713  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.484   4.563   1.874  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.971   4.900   1.808  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.957   4.953   3.256  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.289   1.986   2.608  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.877   2.502   2.297  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -0.958   5.153   1.124  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.530   4.257   2.491  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.124   5.942   2.090  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.331   4.756   0.792  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.230   5.986   3.475  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.387   4.299   4.015  1.00 50.00           H  
ATOM    151 HG23 VAL A  11       0.129   4.868   3.276  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.971   1.383   0.036  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.467   0.797  -1.207  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.365  -0.406  -0.942  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.975  -1.348  -0.256  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.286   0.367  -2.081  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.643  -0.436  -3.328  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.445   0.366  -4.340  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.732  -0.401  -5.552  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -3.609  -0.054  -6.485  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -4.307   1.063  -6.418  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -3.781  -0.835  -7.531  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.871   0.769   0.835  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -3.047   1.553  -1.735  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.738   1.261  -2.379  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.625  -0.245  -1.469  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -0.721  -0.777  -3.797  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -2.224  -1.311  -3.036  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -3.387   0.664  -3.878  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.887   1.266  -4.597  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -2.241  -1.274  -5.674  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -4.197   1.664  -5.617  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -4.958   1.284  -7.157  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -3.265  -1.699  -7.589  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -4.440  -0.572  -8.247  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.561  -0.391  -1.521  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.425  -1.567  -1.509  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.774  -2.659  -2.354  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.833  -2.625  -3.583  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.815  -1.220  -2.048  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -8.026  -2.571  -1.894  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.876   0.436  -2.006  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.518  -1.928  -0.486  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.198  -0.358  -1.501  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.722  -0.953  -3.102  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.107  -3.593  -1.683  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.360  -4.657  -2.344  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.039  -6.011  -2.151  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.249  -6.753  -3.109  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.937  -4.664  -1.773  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.760  -5.159  -2.621  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.876  -6.635  -2.975  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.596  -4.327  -3.887  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.059  -3.544  -0.676  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.319  -4.446  -3.413  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.701  -3.640  -1.486  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.946  -5.246  -0.852  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.139  -5.033  -2.022  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.015  -6.949  -3.520  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.959  -7.224  -2.063  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.754  -6.802  -3.599  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -1.443  -4.490  -4.555  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.536  -3.272  -3.623  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.323  -4.621  -4.395  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.388  -6.322  -0.907  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.110  -7.546  -0.575  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.409  -7.162   0.128  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.370  -6.556   1.198  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.294  -8.479   0.350  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.923  -8.770  -0.271  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.074  -9.768   0.601  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.968  -9.553   0.611  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.160  -5.692  -0.154  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.347  -8.080  -1.495  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.138  -7.975   1.304  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.073  -9.312  -1.203  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.440  -7.824  -0.510  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -6.028  -9.530   1.072  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.259 -10.282  -0.342  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.513 -10.423   1.267  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.877  -9.060   1.579  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.339 -10.569   0.752  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -0.989  -9.593   0.134  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.528  -7.506  -0.502  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.884  -7.220  -0.031  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.961  -6.195   1.098  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.101  -6.533   2.274  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.613  -8.510   0.366  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.037  -9.777  -0.204  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.430 -10.781   0.489  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.017 -10.196  -1.578  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.005 -11.777  -0.349  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.335 -11.434  -1.633  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.460  -9.622  -2.776  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.081 -12.093  -2.841  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.222 -10.287  -3.979  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.533 -11.515  -4.001  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.450  -7.996  -1.382  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.432  -6.797  -0.872  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.608  -8.603   1.453  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.650  -8.427   0.044  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.294 -10.782   1.560  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.525 -12.612  -0.046  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.971  -8.671  -2.769  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.537 -13.025  -2.859  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.563  -9.851  -4.907  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.351 -12.006  -4.945  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.855  -4.922   0.736  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.866  -3.852   1.726  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.266  -3.579   2.272  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.281  -3.898   1.655  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.283  -2.575   1.121  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.185  -1.970  -0.341  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.752  -4.675  -0.237  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.231  -4.156   2.557  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.286  -1.796   1.884  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.251  -2.777   0.836  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.303  -2.956   3.464  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.539  -2.537   4.141  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.791  -3.216   3.621  1.00 25.00           C  
ATOM    261  O   ASP A  18     -13.611  -3.615   4.423  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.690  -1.013   4.061  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.835  -0.548   4.923  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.735   0.077   4.403  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -12.810  -0.809   6.107  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.431  -2.749   3.925  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -11.477  -2.826   5.193  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.771  -0.531   4.399  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.867  -0.717   3.027  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.000  -3.358   2.567  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.934  -1.008  -0.406  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.185  -0.768  -1.816  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.634   0.670  -1.975  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.105   1.263  -1.007  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.103  -0.252   0.243  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.972  -1.435  -2.172  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.276  -0.936  -2.393  1.00 50.00           H  
ATOM      8  N   SER A   2       2.490   1.242  -3.166  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.875   2.636  -3.377  1.00 25.00           C  
ATOM     10  C   SER A   2       1.930   3.445  -4.260  1.00 25.00           C  
ATOM     11  O   SER A   2       2.039   4.668  -4.336  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.274   2.674  -3.993  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.899   3.921  -3.744  1.00 25.00           O  
ATOM     14  H   SER A   2       2.122   0.712  -3.940  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.921   3.132  -2.407  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.871   1.875  -3.556  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.192   2.511  -5.068  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.264   4.618  -3.907  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.042   2.751  -4.965  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.159   3.363  -5.956  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.033   4.083  -5.322  1.00 25.00           C  
ATOM     22  O   ARG A   3      -0.850   4.925  -4.448  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.254   2.314  -6.996  1.00 25.00           C  
ATOM     24  CG  ARG A   3       0.861   1.400  -7.501  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.055   2.174  -8.036  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.834   1.396  -8.998  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       3.788   1.885  -9.781  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.145   3.154  -9.755  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.405   1.080 -10.618  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.002   1.752  -4.839  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.730   4.141  -6.461  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -1.023   1.675  -6.566  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.684   2.834  -7.852  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.193   0.747  -6.695  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.456   0.778  -8.299  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.689   3.080  -8.519  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.694   2.466  -7.200  1.00 50.00           H  
ATOM     38  HE  ARG A   3       2.620   0.413  -9.081  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.695   3.783  -9.108  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       4.868   3.477 -10.377  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.140   0.109 -10.656  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.137   1.444 -11.210  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.248   3.784  -5.771  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.435   4.391  -5.192  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.654   3.921  -3.767  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.874   3.115  -3.270  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.361   3.109  -6.512  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.317   5.474  -5.186  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.308   4.131  -5.790  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.689   4.422  -3.102  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.807   4.313  -1.650  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.387   3.018  -1.084  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.131   2.309  -1.762  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.659   5.477  -1.137  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.557   6.736  -1.950  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.576   7.394  -2.570  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.376   7.502  -2.243  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.125   8.514  -3.216  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.771   8.609  -3.030  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.013   7.331  -1.966  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.853   9.549  -3.510  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.098   8.266  -2.444  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.526   9.371  -3.206  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.361   5.004  -3.579  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.803   4.425  -1.239  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.701   5.159  -1.127  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.361   5.701  -0.114  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.609   7.076  -2.544  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.714   9.150  -3.733  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.676   6.475  -1.399  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.176  10.388  -4.108  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.046   8.138  -2.234  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.797  10.081  -3.566  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.067   2.730   0.174  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.740   1.686   0.931  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.940   1.096   2.078  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.390   1.822   2.904  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.347   3.260   0.645  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.662   2.099   1.339  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.012   0.881   0.249  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.902  -0.232   2.136  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.200  -0.991   3.170  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.690  -0.929   2.941  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.238  -0.138   2.120  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.723  -2.432   3.129  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.743  -2.741   4.191  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.801  -1.875   4.445  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.645  -3.915   4.932  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.745  -2.169   5.425  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.596  -4.229   5.899  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.648  -3.353   6.149  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.365  -0.761   1.412  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.414  -0.555   4.146  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.173  -2.610   2.154  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.895  -3.131   3.238  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.892  -0.957   3.883  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.828  -4.599   4.752  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.545  -1.474   5.630  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.514  -5.149   6.460  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.382  -3.589   6.905  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.903  -1.765   3.652  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.451  -1.880   3.432  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.286  -0.612   3.850  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.124   0.495   3.568  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.174  -2.229   1.951  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.320  -2.195   1.586  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.499  -2.178   0.090  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.263  -3.131  -0.624  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.321  -2.353   4.354  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.079  -2.687   4.065  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.588  -3.213   1.721  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.687  -1.511   1.311  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.779  -1.292   1.991  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.837  -3.059   2.011  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.448  -0.721   4.537  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.267   0.467   4.798  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.768   1.036   3.472  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.441   0.353   2.699  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.396  -0.072   5.680  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.497  -1.515   5.304  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.081  -1.956   5.035  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.683   1.219   5.328  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.330   0.451   5.475  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.126   0.022   6.732  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.099  -1.623   4.402  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.929  -2.095   6.121  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.070  -2.742   4.281  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.597  -2.287   5.953  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.380   2.276   3.194  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.519   2.848   1.865  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.172   3.142   1.233  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.095   3.821   0.209  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.890   2.818   3.891  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.071   3.785   1.937  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.073   2.166   1.222  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.112   2.662   1.875  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.267   3.070   1.605  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.695   2.690   0.191  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.778   3.524  -0.709  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.497   4.576   1.877  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.983   4.917   1.833  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.948   4.967   3.250  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.253   1.986   2.615  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.908   2.518   2.293  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -0.979   5.162   1.118  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.128   5.961   2.110  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.361   4.769   0.823  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.532   4.280   2.528  1.00 50.00           H  
ATOM    149 HG21 VAL A  11       0.139   4.890   3.249  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.225   5.997   3.476  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.359   4.307   4.015  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.985   1.404   0.023  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.484   0.828  -1.223  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.367  -0.387  -0.962  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.953  -1.341  -0.305  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.310   0.421  -2.117  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.674  -0.375  -3.368  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.498   0.427  -4.364  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.803  -0.328  -5.579  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -3.691   0.028  -6.498  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -4.385   1.146  -6.417  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -3.879  -0.746  -7.546  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.883   0.785   0.818  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -3.080   1.583  -1.733  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.772   1.323  -2.411  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.635  -0.191  -1.519  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -0.754  -0.700  -3.854  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -2.239  -1.261  -3.080  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -3.434   0.718  -3.885  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.950   1.333  -4.624  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -2.315  -1.202  -5.712  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -4.265   1.742  -5.613  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -5.041   1.373  -7.147  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -3.366  -1.611  -7.615  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -4.545  -0.476  -8.251  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.574  -0.368  -1.517  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.417  -1.558  -1.539  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.729  -2.634  -2.373  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.699  -2.556  -3.602  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.795  -1.229  -2.119  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.964  -2.624  -2.048  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.911   0.474  -1.960  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.535  -1.927  -0.521  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.223  -0.396  -1.562  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.673  -0.929  -3.160  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.137  -3.610  -1.694  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.377  -4.673  -2.344  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.038  -6.032  -2.125  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.246  -6.789  -3.071  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.950  -4.654  -1.785  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.775  -5.122  -2.649  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.889  -6.589  -3.040  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.618  -4.258  -3.896  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.160  -3.602  -0.685  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.348  -4.478  -3.417  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.732  -3.627  -1.493  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.939  -5.244  -0.870  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.126  -5.007  -2.051  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.002  -6.887  -3.594  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.969  -7.201  -2.143  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.768  -6.742  -3.667  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.555  -3.209  -3.605  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       0.295  -4.540  -4.418  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -1.471  -4.402  -4.560  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.377  -6.329  -0.875  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.077  -7.562  -0.527  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.365  -7.210   0.210  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.318  -6.637   1.298  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.222  -8.490   0.366  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.866  -8.757  -0.298  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -4.978  -9.793   0.625  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.877  -9.538   0.547  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.150  -5.689  -0.130  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.328  -8.094  -1.444  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.046  -7.992   1.320  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.036  -9.291  -1.232  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.400  -7.803  -0.538  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -5.920  -9.572   1.127  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.184 -10.298  -0.319  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.388 -10.447   1.267  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.767  -9.056   1.518  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.230 -10.560   0.684  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -0.911  -9.557   0.043  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.491  -7.548  -0.412  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.838  -7.318   0.107  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.931  -6.229   1.174  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.097  -6.500   2.364  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.458  -8.624   0.617  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -8.942  -9.873  -0.043  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.262 -10.888   0.559  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.042 -10.248  -1.425  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -7.902 -11.851  -0.346  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.347 -11.470  -1.583  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.596  -9.642  -2.561  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.183 -12.078  -2.832  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.447 -10.257  -3.803  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.739 -11.468  -3.928  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.423  -8.007  -1.309  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.451  -6.982  -0.730  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.274  -8.711   1.688  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.537  -8.572   0.467  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.030 -10.921   1.613  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.386 -12.688  -0.115  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.123  -8.703  -2.475  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.625 -12.997  -2.931  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.872  -9.795  -4.682  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.626 -11.919  -4.904  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.808  -4.979   0.741  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.831  -3.848   1.660  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.237  -3.532   2.161  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.248  -3.935   1.586  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.258  -2.610   0.968  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.190  -2.108  -0.515  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.685  -4.791  -0.244  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.204  -4.087   2.518  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.259  -1.782   1.678  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.230  -2.826   0.682  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.302  -2.755   3.254  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.563  -2.171   3.724  1.00 25.00           C  
ATOM    260  C   ASP A  18     -11.945  -0.938   2.931  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.107  -0.073   2.752  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.512  -1.837   5.223  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.855  -1.341   5.697  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.011  -1.129   6.880  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.737  -1.180   4.877  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.455  -2.525   3.751  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.362  -2.896   3.554  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.232  -2.725   5.795  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -10.764  -1.063   5.402  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.932  -0.780   2.510  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.008  -0.901  -0.310  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.178  -0.570  -1.715  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.642   0.866  -1.861  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.204   1.418  -0.919  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.341  -0.243   0.380  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.922  -1.231  -2.158  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.232  -0.696  -2.240  1.00 50.00           H  
ATOM      8  N   SER A   2       2.430   1.469  -3.027  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.857   2.848  -3.252  1.00 25.00           C  
ATOM     10  C   SER A   2       1.971   3.666  -4.190  1.00 25.00           C  
ATOM     11  O   SER A   2       2.095   4.887  -4.258  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.276   2.838  -3.821  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.931   4.068  -3.571  1.00 25.00           O  
ATOM     14  H   SER A   2       1.981   0.969  -3.778  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.881   3.362  -2.291  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.835   2.027  -3.354  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.227   2.659  -4.896  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.340   4.783  -3.808  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.115   2.988  -4.948  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.267   3.633  -5.948  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.015   4.218  -5.357  1.00 25.00           C  
ATOM     22  O   ARG A   3      -0.951   5.122  -4.527  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.004   2.657  -7.100  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.215   1.913  -7.635  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.350   2.844  -8.034  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.202   2.248  -9.063  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       2.970   2.284 -10.370  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       1.905   2.866 -10.888  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       3.825   1.709 -11.188  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.077   1.985  -4.862  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.820   4.486  -6.341  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.718   1.906  -6.765  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.457   3.214  -7.921  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.580   1.219  -6.880  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.906   1.336  -8.507  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.931   3.782  -8.399  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.951   3.064  -7.151  1.00 50.00           H  
ATOM     38  HE  ARG A   3       4.039   1.778  -8.752  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       1.245   3.324 -10.280  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       1.772   2.852 -11.887  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.648   1.266 -10.809  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       3.652   1.724 -12.180  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.174   3.730  -5.788  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.441   4.190  -5.244  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.595   3.754  -3.800  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.718   3.075  -3.276  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.185   3.010  -6.494  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.474   5.279  -5.283  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.263   3.783  -5.832  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.687   4.145  -3.151  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.794   4.076  -1.696  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.473   2.837  -1.113  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.299   2.204  -1.768  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.549   5.312  -1.199  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.350   6.542  -2.038  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.303   7.229  -2.728  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.120   7.239  -2.291  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.765   8.309  -3.376  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.421   8.349  -3.115  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.782   7.000  -1.953  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.437   9.241  -3.552  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.800   7.890  -2.386  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.138   9.007  -3.174  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.426   4.618  -3.648  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.781   4.116  -1.298  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.613   5.082  -1.174  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.227   5.532  -0.182  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.349   6.959  -2.752  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.294   8.954  -3.944  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.517   6.125  -1.377  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -3.688  10.087  -4.175  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.769   7.714  -2.121  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.360   9.684  -3.495  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.144   2.507   0.134  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.881   1.502   0.881  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.210   0.954   2.126  1.00 25.00           C  
ATOM     77  O   GLY A   6      -5.194   1.596   3.174  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.376   2.975   0.594  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.838   1.931   1.179  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.093   0.666   0.216  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.678  -0.260   2.012  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.058  -1.002   3.108  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.542  -1.003   2.917  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.043  -0.287   2.054  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.624  -2.426   3.090  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.671  -2.675   4.140  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.709  -1.770   4.335  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.617  -3.818   4.931  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.670  -1.990   5.317  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.588  -4.059   5.900  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.616  -3.141   6.095  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.674  -0.707   1.108  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.291  -0.524   4.059  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.068  -2.610   2.111  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.819  -3.147   3.226  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.762  -0.879   3.725  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.821  -4.535   4.789  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.452  -1.263   5.481  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.543  -4.956   6.500  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.363  -3.320   6.854  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.802  -1.812   3.703  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.348  -1.964   3.540  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.381  -0.672   3.889  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.061   0.421   3.599  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.041  -2.464   2.105  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.395  -2.180   1.627  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.443  -2.040   0.126  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.020  -2.882  -0.641  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.257  -2.350   4.422  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.009  -2.716   4.256  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.236  -3.537   2.049  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.728  -1.988   1.404  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.759  -1.248   2.055  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.064  -2.982   1.944  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.565  -0.743   4.541  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.363   0.466   4.769  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.797   1.061   3.430  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.415   0.388   2.605  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.541  -0.046   5.602  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.658  -1.489   5.224  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.242  -1.961   5.024  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.788   1.201   5.331  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.453   0.497   5.355  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.313   0.044   6.664  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.219  -1.585   4.294  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       4.141  -2.055   6.021  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.213  -2.756   4.281  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.806  -2.290   5.968  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.408   2.310   3.203  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.540   2.932   1.896  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.204   3.069   1.191  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.111   3.700   0.139  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.935   2.829   3.928  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       2.960   3.930   2.019  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.215   2.345   1.274  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.164   2.505   1.800  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.230   2.852   1.533  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.663   2.496   0.113  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.699   3.338  -0.783  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.528   4.338   1.847  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.027   4.612   1.789  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.019   4.708   3.241  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.335   1.823   2.528  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.840   2.256   2.210  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.026   4.970   1.115  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.559   3.920   2.443  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.226   5.636   2.108  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.377   4.492   0.765  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.420   4.013   3.978  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.071   4.670   3.260  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.337   5.721   3.490  1.00 50.00           H  
ATOM    152  N   ARG A  12      -2.020   1.227  -0.064  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.563   0.674  -1.303  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.522  -0.475  -1.012  1.00 25.00           C  
ATOM    155  O   ARG A  12      -3.221  -1.357  -0.210  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.423   0.158  -2.186  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.854  -0.578  -3.451  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.480   0.334  -4.495  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -3.048  -0.413  -5.618  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -2.375  -0.928  -6.639  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -1.067  -0.818  -6.760  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -3.037  -1.566  -7.580  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.930   0.598   0.725  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -3.102   1.459  -1.831  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.788   1.001  -2.461  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.830  -0.533  -1.587  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -0.980  -1.064  -3.884  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -2.573  -1.352  -3.185  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -3.284   0.900  -4.026  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.730   1.040  -4.851  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -4.047  -0.557  -5.608  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -0.543  -0.355  -6.036  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -0.613  -1.221  -7.565  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -4.037  -1.663  -7.497  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -2.539  -1.962  -8.362  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.668  -0.489  -1.683  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.554  -1.648  -1.649  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.911  -2.799  -2.419  1.00 25.00           C  
ATOM    179  O   CYS A  13      -5.139  -2.969  -3.616  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.922  -1.293  -2.236  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -8.184  -2.581  -1.978  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.926   0.302  -2.253  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.687  -1.960  -0.613  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.277  -0.375  -1.768  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.810  -1.122  -3.307  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.064  -3.553  -1.727  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.322  -4.662  -2.319  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.027  -5.995  -2.081  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.200  -6.788  -3.004  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.913  -4.672  -1.715  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.717  -5.164  -2.538  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.864  -6.617  -2.966  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.480  -4.279  -3.756  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.880  -3.332  -0.759  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.254  -4.501  -3.396  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.683  -3.652  -1.411  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.945  -5.265  -0.801  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.163  -5.094  -1.900  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.021  -7.243  -2.089  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -1.710  -6.722  -3.644  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       0.045  -6.939  -3.474  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.347  -3.247  -3.431  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       0.423  -4.609  -4.270  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -1.327  -4.344  -4.438  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.424  -6.239  -0.837  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.146  -7.451  -0.463  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.435  -7.051   0.249  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.381  -6.417   1.303  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.321  -8.364   0.472  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.959  -8.674  -0.159  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.102  -9.645   0.763  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.001  -9.450   0.725  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.223  -5.569  -0.110  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.396  -8.007  -1.366  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.151  -7.838   1.413  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.124  -9.230  -1.081  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.470  -7.735  -0.418  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -6.048  -9.392   1.244  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.304 -10.177  -0.166  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.533 -10.286   1.435  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.371 -10.464   0.873  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.024  -9.493   0.243  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.905  -8.950   1.688  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.562  -7.416  -0.354  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.911  -7.125   0.133  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.974  -6.043   1.210  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.104  -6.321   2.402  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.606  -8.402   0.621  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.068  -9.684   0.049  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.429 -10.675   0.730  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.121 -10.134  -1.315  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.051 -11.692  -0.107  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.446 -11.375  -1.379  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.624  -9.583  -2.502  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.258 -12.061  -2.583  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.451 -10.276  -3.700  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.769 -11.507  -3.730  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.497  -7.935  -1.217  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.486  -6.755  -0.715  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.523  -8.463   1.706  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.664  -8.329   0.370  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.237 -10.654   1.793  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.558 -12.521   0.190  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.131  -8.631  -2.488  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.717 -12.995  -2.610  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.839  -9.859  -4.617  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.639 -12.020  -4.672  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.866  -4.789   0.782  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.875  -3.671   1.716  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.280  -3.388   2.243  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.285  -3.813   1.676  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.305  -2.421   1.044  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.252  -1.863  -0.408  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.765  -4.594  -0.203  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.237  -3.926   2.560  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.279  -1.613   1.774  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.285  -2.640   0.734  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.335  -2.634   3.358  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.587  -2.217   4.012  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.824  -2.393   3.153  1.00 25.00           C  
ATOM    261  O   ASP A  18     -13.827  -2.840   3.674  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.478  -0.760   4.483  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.771  -0.308   5.110  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -12.941  -0.504   6.295  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.590   0.245   4.406  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.470  -2.339   3.781  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -11.759  -2.856   4.882  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.671  -0.663   5.210  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.251  -0.114   3.633  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.867  -2.135   2.102  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.976  -1.025  -0.539  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.280  -0.674  -1.915  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.566   0.813  -1.976  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.903   1.405  -0.952  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.147  -0.334   0.178  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.155  -1.227  -2.256  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.428  -0.908  -2.553  1.00 50.00           H  
ATOM      8  N   SER A   2       2.440   1.415  -3.154  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.734   2.838  -3.302  1.00 25.00           C  
ATOM     10  C   SER A   2       1.822   3.616  -4.247  1.00 25.00           C  
ATOM     11  O   SER A   2       1.805   4.846  -4.221  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.176   2.980  -3.794  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.731   4.227  -3.415  1.00 25.00           O  
ATOM     14  H   SER A   2       2.169   0.883  -3.967  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.664   3.308  -2.321  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.771   2.175  -3.365  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.194   2.890  -4.880  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.093   4.912  -3.592  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.113   2.911  -5.123  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.371   3.550  -6.207  1.00 25.00           C  
ATOM     21  C   ARG A   3      -0.939   4.215  -5.786  1.00 25.00           C  
ATOM     22  O   ARG A   3      -0.973   5.428  -5.586  1.00 25.00           O  
ATOM     23  CB  ARG A   3       0.171   2.571  -7.370  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.398   1.749  -7.762  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.624   2.613  -8.024  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.524   2.007  -9.004  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       4.352   2.676  -9.797  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.448   3.991  -9.781  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       5.105   2.005 -10.643  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.139   1.904  -5.081  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.988   4.373  -6.564  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.620   1.870  -7.113  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.157   3.140  -8.239  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.629   1.040  -6.968  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       1.161   1.188  -8.665  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       2.285   3.581  -8.389  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       3.158   2.769  -7.085  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.506   1.002  -9.090  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.889   4.523  -9.134  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       5.085   4.448 -10.415  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       5.034   0.999 -10.677  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.736   2.503 -11.251  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.013   3.441  -5.682  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.290   3.968  -5.231  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.402   3.833  -3.726  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.402   3.523  -3.085  1.00 25.00           O  
ATOM     47  H   GLY A   4      -1.940   2.457  -5.892  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.360   5.023  -5.496  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.107   3.422  -5.704  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.581   4.064  -3.156  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.750   4.115  -1.706  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.372   2.879  -1.059  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.119   2.141  -1.703  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.623   5.319  -1.343  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.472   6.494  -2.263  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.433   7.047  -3.057  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.291   7.276  -2.494  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.945   8.126  -3.745  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.630   8.304  -3.404  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.962   7.174  -2.064  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.699   9.254  -3.838  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.034   8.121  -2.495  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.412   9.155  -3.374  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.380   4.298  -3.725  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.767   4.268  -1.262  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.667   5.006  -1.350  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.371   5.636  -0.332  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.447   6.684  -3.127  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.486   8.679  -4.392  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.662   6.360  -1.422  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -3.982  10.036  -4.527  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.009   8.053  -2.159  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.673   9.875  -3.694  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.091   2.665   0.223  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.813   1.686   1.019  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.032   1.076   2.168  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.471   1.789   2.997  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.371   3.206   0.680  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.700   2.164   1.431  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.144   0.880   0.364  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.010  -0.252   2.219  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.272  -1.014   3.225  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.780  -0.915   2.897  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.385  -0.035   2.139  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.791  -2.458   3.216  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.867  -2.738   4.234  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.856  -1.803   4.533  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.892  -3.965   4.890  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.842  -2.081   5.477  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.888  -4.262   5.818  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.862  -3.316   6.117  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.496  -0.777   1.507  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.433  -0.574   4.210  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.183  -2.680   2.225  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.969  -3.148   3.404  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.861  -0.844   4.037  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.135  -4.705   4.673  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.585  -1.336   5.718  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.902  -5.225   6.307  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.627  -3.536   6.848  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.943  -1.817   3.449  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.500  -1.860   3.165  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.222  -0.638   3.719  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.199   0.489   3.559  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.250  -1.990   1.646  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.211  -2.341   1.318  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.471  -2.211  -0.162  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.241  -3.095  -0.962  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.315  -2.508   4.080  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.093  -2.740   3.665  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.907  -2.757   1.231  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.507  -1.046   1.164  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.882  -1.666   1.850  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.432  -3.361   1.640  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.383  -0.811   4.392  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.221   0.345   4.721  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.722   0.978   3.426  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.327   0.310   2.586  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.339  -0.261   5.571  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.413  -1.686   5.123  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.994  -2.085   4.811  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.651   1.076   5.296  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.284   0.253   5.392  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.071  -0.215   6.627  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.025  -1.761   4.225  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.820  -2.314   5.915  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.983  -2.820   4.007  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.495  -2.471   5.701  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.401   2.255   3.246  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.523   2.908   1.955  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.167   3.261   1.371  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.081   4.011   0.400  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.971   2.774   3.998  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.091   3.829   2.072  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.052   2.259   1.259  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.113   2.744   1.995  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.272   3.114   1.711  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.657   2.763   0.278  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.715   3.623  -0.596  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.561   4.606   2.006  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.057   4.898   1.924  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.061   4.988   3.401  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.265   2.059   2.723  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.909   2.525   2.370  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.043   5.225   1.274  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.246   5.932   2.212  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.402   4.753   0.902  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.603   4.234   2.594  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.474   4.304   4.142  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.028   4.939   3.429  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.370   6.006   3.636  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.936   1.480   0.067  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.405   0.918  -1.198  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.265  -0.312  -0.927  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.794  -1.288  -0.345  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.207   0.525  -2.068  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.520  -0.350  -3.280  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.489   0.297  -4.260  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.136   0.050  -5.660  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -2.524  -0.993  -6.384  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -3.267  -1.974  -5.915  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -2.146  -1.054  -7.644  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.848   0.848   0.851  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.996   1.667  -1.725  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.714   1.437  -2.407  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.505  -0.020  -1.438  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -0.586  -0.563  -3.799  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.945  -1.294  -2.939  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -3.495  -0.077  -4.064  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -2.489   1.371  -4.083  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.556   0.738  -6.114  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -3.591  -1.948  -4.960  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -3.512  -2.743  -6.518  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.595  -0.306  -8.035  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -2.424  -1.846  -8.203  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.514  -0.294  -1.380  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.347  -1.492  -1.341  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.676  -2.545  -2.220  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.556  -2.354  -3.430  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.760  -1.189  -1.845  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.903  -2.606  -1.770  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.896   0.550  -1.779  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.393  -1.865  -0.318  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.181  -0.379  -1.250  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.695  -0.859  -2.881  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.197  -3.621  -1.605  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.451  -4.657  -2.310  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.119  -6.017  -2.124  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.400  -6.721  -3.094  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.011  -4.659  -1.786  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.867  -5.199  -2.651  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.996  -6.688  -2.938  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.746  -4.424  -3.959  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.306  -3.720  -0.607  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.446  -4.425  -3.376  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.757  -3.627  -1.547  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.995  -5.206  -0.844  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.053  -5.050  -2.089  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.903  -6.881  -3.512  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.132  -7.023  -3.510  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.034  -7.238  -1.999  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -1.610  -4.622  -4.592  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.685  -3.357  -3.746  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.159  -4.736  -4.479  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.389  -6.372  -0.872  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.122  -7.590  -0.539  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.413  -7.188   0.164  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.365  -6.575   1.230  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.315  -8.529   0.386  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.942  -8.826  -0.227  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.104  -9.815   0.628  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.001  -9.621   0.659  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.089  -5.781  -0.111  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.363  -8.123  -1.459  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.162  -8.028   1.342  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.088  -9.363  -1.163  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.451  -7.882  -0.457  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -5.273 -10.332  -0.317  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -4.556 -10.468   1.307  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -6.064  -9.572   1.082  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.375 -10.637   0.781  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.015  -9.657   0.194  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.922  -9.139   1.633  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.538  -7.523  -0.461  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.889  -7.228   0.014  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.959  -6.227   1.166  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.092  -6.587   2.337  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.645  -8.515   0.372  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.054  -9.786  -0.172  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.485 -10.794   0.546  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -8.976 -10.206  -1.544  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.032 -11.794  -0.272  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.302 -11.449  -1.569  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.360  -9.628  -2.762  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -7.996 -12.108  -2.765  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.069 -10.293  -3.953  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.388 -11.525  -3.944  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.468  -8.019  -1.339  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.428  -6.774  -0.817  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.699  -8.610   1.455  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.665  -8.423  -0.003  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.396 -10.795   1.622  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.570 -12.632   0.052  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.866  -8.674  -2.777  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.458 -13.044  -2.760  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.363  -9.854  -4.895  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.165 -12.016  -4.881  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.856  -4.948   0.824  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.908  -3.882   1.816  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.320  -3.694   2.366  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.303  -4.186   1.813  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.387  -2.580   1.206  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.227  -2.070  -0.327  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.746  -4.691  -0.146  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.258  -4.150   2.648  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.486  -1.783   1.943  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.330  -2.715   0.984  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.405  -2.966   3.495  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.661  -2.674   4.204  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.918  -3.056   3.436  1.00 25.00           C  
ATOM    261  O   ASP A  18     -13.601  -2.189   2.925  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.706  -1.194   4.626  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.896  -0.936   5.514  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.374  -1.871   6.124  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.322   0.196   5.603  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.557  -2.583   3.884  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -11.687  -3.288   5.106  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.794  -0.932   5.165  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.773  -0.562   3.740  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.249  -4.082   3.326  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.242  -0.834  -0.421  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.280  -0.627  -1.860  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.142   0.852  -2.162  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.231   1.656  -1.236  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.472  -0.054   0.177  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.230  -0.987  -2.257  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.462  -1.171  -2.333  1.00 50.00           H  
ATOM      8  N   SER A   2       1.945   1.226  -3.422  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.882   2.639  -3.790  1.00 25.00           C  
ATOM     10  C   SER A   2       0.922   3.032  -4.911  1.00 25.00           C  
ATOM     11  O   SER A   2       1.017   4.132  -5.453  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.281   3.069  -4.225  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.229   2.852  -3.194  1.00 25.00           O  
ATOM     14  H   SER A   2       1.898   0.537  -4.157  1.00 25.00           H  
ATOM     15  HA  SER A   2       1.611   3.219  -2.907  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.559   2.490  -5.106  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.252   4.124  -4.486  1.00 50.00           H  
ATOM     18  HG  SER A   2       5.030   3.320  -3.411  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.020   2.132  -5.289  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.019   2.441  -6.269  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.233   3.139  -5.660  1.00 25.00           C  
ATOM     22  O   ARG A   3      -2.246   4.364  -5.563  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -1.412   1.182  -7.051  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -0.254   0.392  -7.648  1.00 25.00           C  
ATOM     25  CD  ARG A   3       0.667   1.254  -8.498  1.00 25.00           C  
ATOM     26  NE  ARG A   3       1.473   0.453  -9.420  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       1.107   0.076 -10.639  1.00 25.00           C  
ATOM     28  NH1 ARG A   3      -0.058   0.394 -11.167  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       1.935  -0.657 -11.355  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.066   1.205  -4.900  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -0.600   3.163  -6.968  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -1.960   0.511  -6.390  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -2.081   1.479  -7.858  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       0.331  -0.060  -6.846  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -0.664  -0.408  -8.263  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       0.066   1.973  -9.053  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       1.329   1.811  -7.833  1.00 50.00           H  
ATOM     38  HE  ARG A   3       2.388   0.171  -9.103  1.00 25.00           H  
ATOM     39 HH11 ARG A   3      -0.707   0.953 -10.637  1.00 25.00           H  
ATOM     40 HH12 ARG A   3      -0.280   0.080 -12.099  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       2.832  -0.906 -10.969  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       1.666  -0.950 -12.281  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.254   2.381  -5.273  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.423   2.955  -4.630  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.208   3.038  -3.131  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.074   2.911  -2.677  1.00 25.00           O  
ATOM     47  H   GLY A   4      -3.215   1.380  -5.396  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.591   3.958  -5.018  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.299   2.339  -4.833  1.00 50.00           H  
ATOM     50  N   TRP A   5      -5.270   3.266  -2.365  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.161   3.457  -0.921  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.605   2.274  -0.067  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.469   1.489  -0.462  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.994   4.675  -0.515  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.903   5.816  -1.484  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.903   6.315  -2.260  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.740   6.588  -1.817  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.461   7.361  -3.026  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.135   7.569  -2.755  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.388   6.507  -1.461  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.236   8.507  -3.274  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.492   7.446  -1.971  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.927   8.441  -2.868  1.00 25.00           C  
ATOM     64  H   TRP A   5      -6.178   3.390  -2.787  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.117   3.668  -0.692  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.037   4.372  -0.433  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.659   5.019   0.463  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.911   5.926  -2.276  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.037   7.868  -3.680  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.046   5.711  -0.815  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.561   9.255  -3.982  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.452   7.401  -1.684  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.214   9.159  -3.249  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.030   2.166   1.127  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.450   1.173   2.099  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.406   0.909   3.166  1.00 25.00           C  
ATOM     77  O   GLY A   6      -3.756   1.834   3.653  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.267   2.780   1.378  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.370   1.506   2.581  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.655   0.240   1.577  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.243  -0.364   3.516  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.213  -0.802   4.456  1.00 25.00           C  
ATOM     83  C   PHE A   7      -1.846  -0.672   3.781  1.00 25.00           C  
ATOM     84  O   PHE A   7      -1.719   0.051   2.797  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -3.504  -2.240   4.896  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -4.671  -2.356   5.837  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -5.973  -2.330   5.352  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -4.465  -2.476   7.207  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.059  -2.454   6.214  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -5.544  -2.596   8.081  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -6.844  -2.592   7.582  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.828  -1.070   3.097  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -3.237  -0.157   5.332  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -3.700  -2.844   4.010  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -2.632  -2.654   5.401  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.140  -2.196   4.294  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -3.460  -2.476   7.602  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.066  -2.435   5.823  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -5.373  -2.694   9.143  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -7.683  -2.696   8.254  1.00 25.00           H  
ATOM    101  N   GLU A   8      -0.824  -1.383   4.297  1.00 25.00           N  
ATOM    102  CA  GLU A   8       0.537  -1.370   3.742  1.00 25.00           C  
ATOM    103  C   GLU A   8       1.201  -0.014   3.937  1.00 25.00           C  
ATOM    104  O   GLU A   8       0.626   1.029   3.699  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.522  -1.756   2.248  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.931  -1.976   1.670  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.895  -1.995   0.162  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.596  -2.977  -0.486  1.00 25.00           O  
ATOM    109  H   GLU A   8      -0.993  -1.962   5.103  1.00 25.00           H  
ATOM    110  HA  GLU A   8       1.124  -2.105   4.293  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.075  -2.660   2.106  1.00 50.00           H  
ATOM    112  HB3 GLU A   8       0.040  -0.954   1.687  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.592  -1.167   1.986  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.349  -2.915   2.040  1.00 50.00           H  
ATOM    115  N   PRO A   9       2.480   0.028   4.372  1.00 25.00           N  
ATOM    116  CA  PRO A   9       3.218   1.295   4.370  1.00 25.00           C  
ATOM    117  C   PRO A   9       3.359   1.787   2.932  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.736   1.032   2.035  1.00 25.00           O  
ATOM    119  CB  PRO A   9       4.556   0.920   5.012  1.00 25.00           C  
ATOM    120  CG  PRO A   9       4.705  -0.540   4.728  1.00 25.00           C  
ATOM    121  CD  PRO A   9       3.313  -1.104   4.816  1.00 25.00           C  
ATOM    122  HA  PRO A   9       2.692   2.038   4.968  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       5.371   1.490   4.566  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       4.512   1.089   6.088  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       5.104  -0.684   3.724  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       5.355  -1.009   5.468  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       3.217  -1.962   4.149  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       3.068  -1.377   5.842  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.989   3.045   2.716  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.800   3.570   1.375  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.328   3.720   1.033  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.983   4.354   0.038  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.747   3.640   3.495  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.265   4.553   1.308  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.268   2.910   0.645  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.475   3.168   1.890  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.977   3.320   1.818  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.525   2.735   0.521  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.817   3.454  -0.432  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.432   4.789   1.984  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.947   4.867   2.158  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.763   5.430   3.202  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.840   2.597   2.641  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.411   2.748   2.639  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.152   5.357   1.098  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.248   5.909   2.275  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.438   4.456   1.277  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.250   4.304   3.040  1.00 50.00           H  
ATOM    149 HG21 VAL A  11       0.309   5.523   3.026  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.178   6.423   3.368  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -0.934   4.813   4.084  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.665   1.414   0.514  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.184   0.644  -0.616  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.754  -0.673  -0.104  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.025  -1.505   0.433  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.045   0.350  -1.593  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.438   0.086  -3.041  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.370  -1.097  -3.254  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.434  -1.449  -4.673  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -3.264  -2.338  -5.205  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -4.122  -3.043  -4.497  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -3.224  -2.534  -6.506  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.409   0.904   1.351  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.958   1.217  -1.124  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.377   1.211  -1.589  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.490  -0.509  -1.221  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.915   0.979  -3.439  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.528  -0.096  -3.609  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.010  -1.948  -2.677  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -3.368  -0.828  -2.904  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.801  -0.972  -5.296  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -4.117  -2.973  -3.490  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -4.773  -3.654  -4.963  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -2.563  -2.018  -7.064  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -3.850  -3.206  -6.920  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.052  -0.888  -0.282  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.665  -2.122   0.192  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.018  -3.334  -0.474  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.928  -3.396  -1.699  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.164  -2.126  -0.107  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.218  -2.217   1.376  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.622  -0.206  -0.760  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.514  -2.197   1.268  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.416  -1.220  -0.657  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.380  -2.980  -0.749  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.561  -4.284   0.333  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.037  -5.546  -0.182  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.181  -6.431  -0.671  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.051  -7.171  -1.645  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.255  -6.254   0.929  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -1.002  -7.064   0.579  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -1.317  -8.261  -0.308  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.072  -6.199  -0.068  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.560  -4.141   1.332  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.375  -5.340  -1.024  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.951  -5.495   1.649  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -2.945  -6.922   1.444  1.00 75.00           H  
ATOM    198  HG  LEU A  14      -0.597  -7.444   1.517  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.639  -7.920  -1.290  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.424  -8.877  -0.416  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -2.109  -8.856   0.146  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.248  -5.884  -1.060  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       0.255  -5.319   0.548  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.995  -6.771  -0.155  1.00 75.00           H  
ATOM    205  N   ILE A  15      -5.313  -6.330   0.018  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -6.529  -7.051  -0.347  1.00 25.00           C  
ATOM    207  C   ILE A  15      -7.178  -6.324  -1.524  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.693  -5.280  -1.957  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -7.545  -7.185   0.816  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -6.897  -6.914   2.181  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -8.163  -8.585   0.798  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -7.859  -6.897   3.353  1.00 25.00           C  
ATOM    213  H   ILE A  15      -5.347  -5.698   0.805  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -6.246  -8.051  -0.671  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -8.342  -6.457   0.668  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -6.139  -7.677   2.361  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -6.409  -5.940   2.154  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -8.537  -8.813  -0.201  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -7.414  -9.327   1.075  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -8.996  -8.633   1.499  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -8.249  -7.900   3.529  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -7.333  -6.558   4.245  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -8.683  -6.216   3.142  1.00 25.00           H  
ATOM    224  N   TRP A  16      -8.280  -6.863  -2.038  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.957  -6.325  -3.216  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.547  -4.925  -3.042  1.00 25.00           C  
ATOM    227  O   TRP A  16     -10.074  -4.348  -3.992  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.071  -7.274  -3.674  1.00 25.00           C  
ATOM    229  CG  TRP A  16     -10.203  -8.535  -2.867  1.00 25.00           C  
ATOM    230  CD1 TRP A  16     -11.121  -8.800  -1.895  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.398  -9.720  -2.965  1.00 25.00           C  
ATOM    232  NE1 TRP A  16     -10.944 -10.056  -1.376  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -9.882 -10.644  -2.010  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -8.268 -10.065  -3.719  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -9.279 -11.889  -1.805  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -7.675 -11.313  -3.525  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.186 -12.213  -2.570  1.00 25.00           C  
ATOM    238  H   TRP A  16      -8.665  -7.700  -1.626  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.223  -6.264  -4.020  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -11.021  -6.740  -3.638  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.883  -7.548  -4.712  1.00 50.00           H  
ATOM    242  HD1 TRP A  16     -11.889  -8.109  -1.579  1.00 25.00           H  
ATOM    243  HE1 TRP A  16     -11.510 -10.455  -0.640  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -7.858  -9.368  -4.435  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -9.657 -12.574  -1.061  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -6.808 -11.587  -4.107  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.704 -13.170  -2.432  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.450  -4.369  -1.840  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -9.845  -2.989  -1.587  1.00 25.00           C  
ATOM    250  C   CYS A  17      -8.889  -2.035  -2.302  1.00 25.00           C  
ATOM    251  O   CYS A  17      -7.780  -2.396  -2.690  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -9.866  -2.718  -0.079  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.604  -3.616   0.882  1.00 25.00           S  
ATOM    254  H   CYS A  17      -9.023  -4.887  -1.086  1.00 25.00           H  
ATOM    255  HA  CYS A  17     -10.845  -2.832  -1.990  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -9.747  -1.649   0.091  1.00 50.00           H  
ATOM    257  HB3 CYS A  17     -10.844  -3.012   0.300  1.00 50.00           H  
ATOM    258  N   ASP A  18      -9.323  -0.777  -2.489  1.00 25.00           N  
ATOM    259  CA  ASP A  18      -8.527   0.216  -3.224  1.00 25.00           C  
ATOM    260  C   ASP A  18      -7.076   0.238  -2.790  1.00 25.00           C  
ATOM    261  O   ASP A  18      -6.217   0.505  -3.608  1.00 25.00           O  
ATOM    262  CB  ASP A  18      -9.136   1.620  -3.100  1.00 25.00           C  
ATOM    263  CG  ASP A  18      -8.373   2.598  -3.953  1.00 25.00           C  
ATOM    264  OD1 ASP A  18      -8.247   2.365  -5.137  1.00 25.00           O  
ATOM    265  OD2 ASP A  18      -7.920   3.592  -3.426  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.223  -0.501  -2.128  1.00 25.00           H  
ATOM    267  HA  ASP A  18      -8.504  -0.069  -4.280  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.181   1.602  -3.416  1.00 50.00           H  
ATOM    269  HB3 ASP A  18      -9.098   1.946  -2.059  1.00 50.00           H  
ATOM    270  HC  ASP A  18      -6.756   0.019  -1.778  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.303  -0.799  -0.376  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.339  -0.554  -1.810  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.136   0.921  -2.101  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.216   1.727  -1.176  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.545  -0.039   0.244  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.304  -0.864  -2.209  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.550  -1.127  -2.298  1.00 50.00           H  
ATOM      8  N   SER A   2       1.890   1.300  -3.352  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.731   2.713  -3.686  1.00 25.00           C  
ATOM     10  C   SER A   2       0.852   3.079  -4.882  1.00 25.00           C  
ATOM     11  O   SER A   2       0.974   4.171  -5.438  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.119   3.290  -3.957  1.00 25.00           C  
ATOM     13  OG  SER A   2       3.964   3.133  -2.830  1.00 25.00           O  
ATOM     14  H   SER A   2       1.855   0.620  -4.096  1.00 25.00           H  
ATOM     15  HA  SER A   2       1.319   3.226  -2.816  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.545   2.771  -4.815  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.011   4.346  -4.193  1.00 50.00           H  
ATOM     18  HG  SER A   2       3.412   3.071  -2.044  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.017   2.170  -5.307  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.015   2.474  -6.330  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.277   3.127  -5.769  1.00 25.00           C  
ATOM     22  O   ARG A   3      -2.384   4.351  -5.782  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -1.337   1.228  -7.162  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -0.126   0.511  -7.750  1.00 25.00           C  
ATOM     25  CD  ARG A   3       0.769   1.458  -8.536  1.00 25.00           C  
ATOM     26  NE  ARG A   3       1.600   0.763  -9.520  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       2.353   1.358 -10.438  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       2.429   2.669 -10.553  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       3.046   0.618 -11.279  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.026   1.240  -4.926  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -0.586   3.226  -6.990  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -1.876   0.514  -6.540  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -1.994   1.525  -7.979  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       0.457   0.060  -6.947  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -0.479  -0.280  -8.409  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       0.134   2.183  -9.043  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       1.407   1.997  -7.833  1.00 50.00           H  
ATOM     38  HE  ARG A   3       1.590  -0.245  -9.505  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       1.915   3.254  -9.912  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       3.008   3.070 -11.274  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       2.988  -0.387 -11.213  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       3.617   1.065 -11.978  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.227   2.328  -5.296  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.415   2.867  -4.656  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.191   3.016  -3.163  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.048   2.960  -2.716  1.00 25.00           O  
ATOM     47  H   GLY A   4      -3.117   1.326  -5.343  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.635   3.847  -5.076  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.263   2.205  -4.828  1.00 50.00           H  
ATOM     50  N   TRP A   5      -5.253   3.219  -2.390  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.143   3.440  -0.952  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.563   2.259  -0.079  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.399   1.445  -0.472  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -6.004   4.648  -0.571  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.885   5.796  -1.527  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.845   6.263  -2.373  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.733   6.617  -1.768  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.392   7.341  -3.088  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.103   7.606  -2.708  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.408   6.588  -1.315  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.218   8.605  -3.125  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.527   7.587  -1.723  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -2.942   8.592  -2.618  1.00 25.00           C  
ATOM     64  H   TRP A   5      -6.169   3.297  -2.807  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.105   3.678  -0.726  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.047   4.331  -0.534  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.713   4.987   0.422  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.830   5.832  -2.470  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.938   7.830  -3.781  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.078   5.786  -0.671  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.525   9.360  -3.834  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.511   7.583  -1.357  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.243   9.358  -2.917  1.00 25.00           H  
ATOM     74  N   GLY A   6      -4.997   2.180   1.122  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.386   1.175   2.095  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.314   0.909   3.134  1.00 25.00           C  
ATOM     77  O   GLY A   6      -3.557   1.811   3.494  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.263   2.826   1.378  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.296   1.495   2.603  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.595   0.245   1.570  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.242  -0.332   3.606  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.166  -0.791   4.481  1.00 25.00           C  
ATOM     83  C   PHE A   7      -1.817  -0.717   3.768  1.00 25.00           C  
ATOM     84  O   PHE A   7      -1.702  -0.054   2.742  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -3.472  -2.226   4.923  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -4.842  -2.395   5.521  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -5.755  -3.288   4.971  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.217  -1.648   6.632  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.018  -3.449   5.534  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.470  -1.815   7.215  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.373  -2.720   6.666  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.942  -1.008   3.341  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -3.123  -0.146   5.359  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -3.384  -2.882   4.058  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -2.735  -2.532   5.665  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -5.485  -3.866   4.098  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -4.531  -0.919   7.037  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -7.722  -4.142   5.096  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.744  -1.237   8.085  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.348  -2.852   7.112  1.00 25.00           H  
ATOM    101  N   GLU A   8      -0.791  -1.411   4.306  1.00 25.00           N  
ATOM    102  CA  GLU A   8       0.573  -1.405   3.755  1.00 25.00           C  
ATOM    103  C   GLU A   8       1.230  -0.043   3.935  1.00 25.00           C  
ATOM    104  O   GLU A   8       0.648   0.993   3.686  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.567  -1.808   2.264  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.979  -2.000   1.684  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.943  -1.973   0.175  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.630  -2.930  -0.502  1.00 25.00           O  
ATOM    109  H   GLU A   8      -0.956  -1.958   5.133  1.00 25.00           H  
ATOM    110  HA  GLU A   8       1.159  -2.130   4.320  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.009  -2.727   2.133  1.00 50.00           H  
ATOM    112  HB3 GLU A   8       0.068  -1.025   1.694  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.631  -1.195   2.023  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.404  -2.946   2.025  1.00 50.00           H  
ATOM    115  N   PRO A   9       2.508   0.013   4.374  1.00 25.00           N  
ATOM    116  CA  PRO A   9       3.231   1.288   4.372  1.00 25.00           C  
ATOM    117  C   PRO A   9       3.354   1.787   2.935  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.693   1.029   2.025  1.00 25.00           O  
ATOM    119  CB  PRO A   9       4.578   0.927   5.002  1.00 25.00           C  
ATOM    120  CG  PRO A   9       4.740  -0.532   4.719  1.00 25.00           C  
ATOM    121  CD  PRO A   9       3.353  -1.110   4.817  1.00 25.00           C  
ATOM    122  HA  PRO A   9       2.701   2.023   4.977  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       5.384   1.504   4.548  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       4.544   1.096   6.078  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       5.134  -0.674   3.712  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       5.400  -0.994   5.453  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       3.261  -1.971   4.155  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       3.118  -1.381   5.846  1.00 50.00           H  
ATOM    129  N   GLY A  10       3.012   3.055   2.734  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.826   3.594   1.397  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.358   3.720   1.035  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.020   4.346   0.031  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.792   3.649   3.519  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.274   4.586   1.349  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.318   2.953   0.666  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.498   3.159   1.880  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.953   3.314   1.800  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.506   2.722   0.508  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.797   3.436  -0.449  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.405   4.786   1.956  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.918   4.873   2.133  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.730   5.437   3.163  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.858   2.592   2.636  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.390   2.751   2.626  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.124   5.346   1.064  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.415   4.449   1.262  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.220   4.326   3.027  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.215   5.918   2.234  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.901   4.831   4.054  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.341   5.527   2.985  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.143   6.433   3.321  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.655   1.400   0.505  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.185   0.633  -0.621  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.757  -0.686  -0.114  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.024  -1.528   0.401  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.058   0.335  -1.611  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.471   0.103  -3.058  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.460  -1.030  -3.276  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.605  -1.336  -4.699  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -3.495  -2.178  -5.211  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -4.338  -2.874  -4.478  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -3.530  -2.335  -6.519  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.402   0.890   1.343  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.960   1.212  -1.122  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.373   1.183  -1.595  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.515  -0.541  -1.259  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.909   1.022  -3.443  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.572  -0.113  -3.635  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.114  -1.915  -2.742  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -3.430  -0.734  -2.875  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.986  -0.862  -5.340  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -4.265  -2.846  -3.471  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -5.042  -3.439  -4.926  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -2.891  -1.816  -7.099  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -4.204  -2.971  -6.917  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.059  -0.891  -0.275  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.677  -2.127   0.190  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.036  -3.340  -0.479  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.940  -3.400  -1.704  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.174  -2.124  -0.118  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.236  -2.209   1.359  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.632  -0.197  -0.731  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.530  -2.208   1.266  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.419  -1.219  -0.672  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.391  -2.978  -0.761  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.595  -4.299   0.328  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.080  -5.565  -0.184  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.230  -6.446  -0.668  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.108  -7.185  -1.643  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.300  -6.268   0.933  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -1.102  -7.161   0.591  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -1.501  -8.394  -0.207  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.014  -6.389  -0.145  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.602  -4.159   1.328  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.417  -5.366  -1.026  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.934  -5.494   1.605  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -3.007  -6.871   1.502  1.00 75.00           H  
ATOM    198  HG  LEU A  14      -0.681  -7.501   1.536  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -2.317  -8.911   0.299  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -1.824  -8.100  -1.206  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -0.647  -9.065  -0.290  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       0.880  -7.008  -0.224  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.354  -6.124  -1.146  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.230  -5.480   0.406  1.00 75.00           H  
ATOM    205  N   ILE A  15      -5.357  -6.341   0.027  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -6.580  -7.051  -0.336  1.00 25.00           C  
ATOM    207  C   ILE A  15      -7.211  -6.326  -1.524  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.719  -5.283  -1.952  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -7.606  -7.156   0.822  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -6.957  -6.896   2.188  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -8.260  -8.540   0.805  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -7.924  -6.850   3.357  1.00 25.00           C  
ATOM    213  H   ILE A  15      -5.383  -5.712   0.816  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -6.309  -8.059  -0.648  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -8.384  -6.409   0.667  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -6.220  -7.678   2.375  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -6.445  -5.936   2.161  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -8.640  -8.759  -0.192  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -7.530  -9.300   1.084  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -9.095  -8.566   1.507  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -8.351  -7.837   3.527  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -7.388  -6.534   4.253  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -8.721  -6.136   3.145  1.00 25.00           H  
ATOM    224  N   TRP A  16      -8.306  -6.862  -2.053  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.971  -6.320  -3.236  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.574  -4.927  -3.056  1.00 25.00           C  
ATOM    227  O   TRP A  16     -10.128  -4.361  -3.998  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.065  -7.277  -3.723  1.00 25.00           C  
ATOM    229  CG  TRP A  16     -10.229  -8.526  -2.902  1.00 25.00           C  
ATOM    230  CD1 TRP A  16     -11.177  -8.772  -1.955  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.428  -9.717  -2.960  1.00 25.00           C  
ATOM    232  NE1 TRP A  16     -11.026 -10.022  -1.416  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -9.950 -10.626  -2.010  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -8.278 -10.079  -3.674  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -9.366 -11.875  -1.775  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -7.703 -11.328  -3.447  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.252 -12.215  -2.501  1.00 25.00           C  
ATOM    238  H   TRP A  16      -8.696  -7.701  -1.648  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.224  -6.244  -4.026  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -11.016  -6.744  -3.735  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.834  -7.567  -4.748  1.00 50.00           H  
ATOM    242  HD1 TRP A  16     -11.947  -8.070  -1.670  1.00 25.00           H  
ATOM    243  HE1 TRP A  16     -11.616 -10.407  -0.692  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -7.839  -9.391  -4.382  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -9.773 -12.549  -1.036  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -6.819 -11.616  -3.999  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.782 -13.174  -2.337  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.464  -4.366  -1.857  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -9.871  -2.988  -1.604  1.00 25.00           C  
ATOM    250  C   CYS A  17      -8.928  -2.026  -2.323  1.00 25.00           C  
ATOM    251  O   CYS A  17      -7.809  -2.369  -2.700  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -9.886  -2.713  -0.096  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.623  -3.607   0.867  1.00 25.00           S  
ATOM    254  H   CYS A  17      -9.017  -4.874  -1.109  1.00 25.00           H  
ATOM    255  HA  CYS A  17     -10.875  -2.844  -2.002  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -9.765  -1.642   0.068  1.00 50.00           H  
ATOM    257  HB3 CYS A  17     -10.865  -3.002   0.288  1.00 50.00           H  
ATOM    258  N   ASP A  18      -9.385  -0.778  -2.525  1.00 25.00           N  
ATOM    259  CA  ASP A  18      -8.603   0.225  -3.260  1.00 25.00           C  
ATOM    260  C   ASP A  18      -7.161   0.290  -2.803  1.00 25.00           C  
ATOM    261  O   ASP A  18      -6.293   0.516  -3.623  1.00 25.00           O  
ATOM    262  CB  ASP A  18      -9.252   1.613  -3.166  1.00 25.00           C  
ATOM    263  CG  ASP A  18      -8.475   2.606  -3.991  1.00 25.00           C  
ATOM    264  OD1 ASP A  18      -7.909   3.515  -3.418  1.00 25.00           O  
ATOM    265  OD2 ASP A  18      -8.434   2.459  -5.194  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.294  -0.517  -2.175  1.00 25.00           H  
ATOM    267  HA  ASP A  18      -8.555  -0.072  -4.311  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.280   1.570  -3.527  1.00 50.00           H  
ATOM    269  HB3 ASP A  18      -9.266   1.945  -2.127  1.00 50.00           H  
ATOM    270  HC  ASP A  18      -6.856   0.139  -1.774  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.833  -0.106  -0.328  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.313  -0.958  -1.405  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.673  -0.149  -2.635  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.831   0.221  -2.817  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.917   0.890  -0.462  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.196  -1.505  -1.080  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.533  -1.668  -1.679  1.00 50.00           H  
ATOM      8  N   SER A   2       1.690   0.126  -3.486  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.935   0.851  -4.729  1.00 25.00           C  
ATOM     10  C   SER A   2       0.724   1.589  -5.294  1.00 25.00           C  
ATOM     11  O   SER A   2       0.839   2.739  -5.715  1.00 25.00           O  
ATOM     12  CB  SER A   2       2.432  -0.128  -5.793  1.00 25.00           C  
ATOM     13  OG  SER A   2       2.887   0.571  -6.939  1.00 25.00           O  
ATOM     14  H   SER A   2       0.750  -0.179  -3.277  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.721   1.585  -4.551  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.248  -0.719  -5.380  1.00 50.00           H  
ATOM     17  HB3 SER A   2       1.618  -0.797  -6.073  1.00 50.00           H  
ATOM     18  HG  SER A   2       2.304   1.314  -7.099  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.416   0.907  -5.358  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.611   1.408  -6.038  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.292   2.573  -5.320  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.704   3.195  -4.439  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -2.606   0.260  -6.246  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -2.030  -1.067  -6.732  1.00 25.00           C  
ATOM     25  CD  ARG A   3      -1.231  -0.934  -8.020  1.00 25.00           C  
ATOM     26  NE  ARG A   3      -0.914  -2.242  -8.593  1.00 25.00           N  
ATOM     27  CZ  ARG A   3      -0.148  -2.442  -9.657  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       0.413  -1.448 -10.318  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       0.067  -3.672 -10.072  1.00 25.00           N  
ATOM     30  H   ARG A   3      -0.451  -0.026  -4.974  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -1.306   1.782  -7.015  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -3.114   0.076  -5.300  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -3.356   0.583  -6.969  1.00 75.00           H  
ATOM     34  HG2 ARG A   3      -1.385  -1.485  -5.959  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -2.854  -1.759  -6.900  1.00 50.00           H  
ATOM     36  HD2 ARG A   3      -1.814  -0.353  -8.734  1.00 50.00           H  
ATOM     37  HD3 ARG A   3      -0.303  -0.401  -7.808  1.00 50.00           H  
ATOM     38  HE  ARG A   3      -1.313  -3.052  -8.145  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.268  -0.500 -10.007  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       0.983  -1.650 -11.124  1.00 25.00           H  
ATOM     41 HH21 ARG A   3      -0.357  -4.441  -9.575  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       0.659  -3.832 -10.872  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.534   2.877  -5.682  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.255   3.953  -5.021  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.411   3.684  -3.536  1.00 25.00           C  
ATOM     46  O   GLY A   4      -4.174   2.566  -3.083  1.00 25.00           O  
ATOM     47  H   GLY A   4      -4.005   2.342  -6.394  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.696   4.880  -5.144  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.241   4.067  -5.472  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.791   4.700  -2.770  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.827   4.605  -1.313  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.608   3.408  -0.778  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.632   3.025  -1.343  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.432   5.880  -0.722  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.064   7.133  -1.462  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -5.891   7.929  -2.192  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.769   7.747  -1.548  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.211   8.988  -2.733  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -3.895   8.896  -2.363  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.504   7.421  -1.042  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -2.805   9.716  -2.670  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.418   8.241  -1.342  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.578   9.380  -2.155  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.042   5.585  -3.186  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.799   4.520  -0.963  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.518   5.779  -0.731  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.106   5.972   0.314  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -6.950   7.750  -2.317  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -5.634   9.707  -3.301  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.378   6.537  -0.434  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -2.922  10.585  -3.300  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.441   7.998  -0.950  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -0.719   9.996  -2.379  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.133   2.822   0.318  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.849   1.729   0.952  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.099   1.030   2.071  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.594   1.669   2.993  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.265   3.134   0.731  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.785   2.114   1.355  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.092   0.991   0.187  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.046  -0.296   1.992  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.346  -1.126   2.969  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.856  -1.155   2.625  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.394  -0.335   1.835  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.968  -2.529   2.990  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.009  -2.717   4.060  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.034  -1.792   4.230  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.959  -3.825   4.900  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.005  -1.974   5.212  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.922  -4.014   5.889  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.952  -3.091   6.040  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.490  -0.760   1.214  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.457  -0.680   3.958  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.420  -2.728   2.020  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.197  -3.281   3.145  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -7.073  -0.912   3.606  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.171  -4.554   4.784  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.792  -1.245   5.338  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.876  -4.881   6.531  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.703  -3.237   6.802  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.107  -2.108   3.218  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.650  -2.219   3.067  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.046  -1.077   3.798  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.462   0.020   3.912  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.275  -2.383   1.569  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.152  -1.950   1.175  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.211  -0.479   0.808  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.716   0.380   1.501  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.561  -2.781   3.813  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.349  -3.131   3.587  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.400  -3.436   1.309  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.981  -1.831   0.950  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.854  -2.143   1.984  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.472  -2.561   0.331  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.226  -1.329   4.415  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.018  -0.236   4.989  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.503   0.727   3.912  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.203   0.345   2.973  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.179  -0.967   5.669  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.296  -2.254   4.915  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.875  -2.639   4.604  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.427   0.309   5.725  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.098  -0.386   5.596  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.932  -1.170   6.711  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.855  -2.099   3.992  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.772  -3.016   5.531  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.835  -3.248   3.701  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.423  -3.165   5.446  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.088   1.981   4.056  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.233   2.963   2.997  1.00 25.00           C  
ATOM    131  C   GLY A  10       0.887   3.527   2.585  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.839   4.572   1.938  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.576   2.249   4.883  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       2.860   3.782   3.348  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       2.701   2.502   2.128  1.00 50.00           H  
ATOM    136  N   VAL A  11      -0.190   2.848   2.970  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.564   3.262   2.675  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.788   3.262   1.166  1.00 25.00           C  
ATOM    139  O   VAL A  11      -2.241   4.244   0.580  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.938   4.637   3.283  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.453   4.845   3.273  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.440   4.757   4.724  1.00 25.00           C  
ATOM    143  H   VAL A  11      -0.061   1.978   3.469  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -2.237   2.517   3.101  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.475   5.427   2.693  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.829   4.807   2.251  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.937   4.067   3.865  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.691   5.820   3.699  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.351   4.780   4.738  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.815   5.682   5.166  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.795   3.909   5.309  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.477   2.136   0.532  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -1.646   1.963  -0.911  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.153   0.547  -1.180  1.00 25.00           C  
ATOM    155  O   ARG A  12      -1.431  -0.426  -0.963  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.325   2.210  -1.646  1.00 25.00           C  
ATOM    157  CG  ARG A  12       0.389   3.524  -1.351  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -0.282   4.732  -1.989  1.00 25.00           C  
ATOM    159  NE  ARG A  12       0.306   5.063  -3.287  1.00 25.00           N  
ATOM    160  CZ  ARG A  12       1.381   5.816  -3.480  1.00 25.00           C  
ATOM    161  NH1 ARG A  12       2.047   6.377  -2.490  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12       1.820   5.994  -4.709  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.117   1.359   1.070  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.380   2.680  -1.275  1.00 25.00           H  
ATOM    165  HB2 ARG A  12       0.355   1.408  -1.376  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.499   2.140  -2.719  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.434   3.671  -0.273  1.00 50.00           H  
ATOM    168  HG3 ARG A  12       1.410   3.456  -1.723  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -1.344   4.526  -2.119  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -0.186   5.580  -1.312  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -0.142   4.669  -4.100  1.00 25.00           H  
ATOM    172 HH11 ARG A  12       1.718   6.255  -1.545  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       2.873   6.918  -2.690  1.00 25.00           H  
ATOM    174 HH21 ARG A  12       1.345   5.527  -5.466  1.00 25.00           H  
ATOM    175 HH22 ARG A  12       2.622   6.582  -4.873  1.00 25.00           H  
ATOM    176  N   CYS A  13      -3.387   0.434  -1.661  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.104  -0.837  -1.726  1.00 25.00           C  
ATOM    178  C   CYS A  13      -3.332  -1.911  -2.486  1.00 25.00           C  
ATOM    179  O   CYS A  13      -2.925  -1.714  -3.631  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -5.465  -0.642  -2.401  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -6.517  -2.130  -2.466  1.00 25.00           S  
ATOM    182  H   CYS A  13      -3.852   1.261  -2.010  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.258  -1.195  -0.709  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.010   0.142  -1.874  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.292  -0.306  -3.423  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.145  -3.056  -1.837  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -2.465  -4.194  -2.441  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.221  -5.499  -2.211  1.00 25.00           C  
ATOM    189  O   LEU A  14      -3.369  -6.302  -3.130  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.050  -4.277  -1.859  1.00 25.00           C  
ATOM    191  CG  LEU A  14       0.131  -4.319  -2.831  1.00 25.00           C  
ATOM    192  CD1 LEU A  14       0.158  -5.632  -3.601  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.135  -3.141  -3.799  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.472  -3.150  -0.888  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.405  -4.038  -3.519  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -0.908  -3.410  -1.215  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -0.992  -5.162  -1.227  1.00 75.00           H  
ATOM    198  HG  LEU A  14       1.038  -4.260  -2.231  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.209  -6.466  -2.900  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.742  -5.727  -4.208  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       1.034  -5.657  -4.250  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.648  -3.270  -4.545  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.042  -2.216  -3.250  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       1.103  -3.087  -4.299  1.00 75.00           H  
ATOM    205  N   ILE A  15      -3.685  -5.713  -0.984  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -4.437  -6.914  -0.631  1.00 25.00           C  
ATOM    207  C   ILE A  15      -5.767  -6.527   0.011  1.00 25.00           C  
ATOM    208  O   ILE A  15      -5.786  -5.891   1.065  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -3.651  -7.817   0.347  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.268  -8.146  -0.228  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -4.446  -9.089   0.627  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.348  -8.905   0.709  1.00 25.00           C  
ATOM    213  H   ILE A  15      -3.508  -5.040  -0.255  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -4.638  -7.480  -1.540  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -3.514  -7.278   1.286  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -2.402  -8.726  -1.141  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -1.763  -7.218  -0.495  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -5.400  -8.827   1.085  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -4.631  -9.627  -0.304  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -3.898  -9.732   1.316  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -0.352  -8.961   0.268  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.288  -8.384   1.665  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.725  -9.916   0.866  1.00 25.00           H  
ATOM    224  N   TRP A  16      -6.855  -6.911  -0.650  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.229  -6.711  -0.191  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.451  -5.509   0.724  1.00 25.00           C  
ATOM    227  O   TRP A  16      -8.848  -5.648   1.882  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -8.748  -7.983   0.490  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -8.285  -9.265  -0.143  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -7.617 -10.281   0.472  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -8.433  -9.682  -1.510  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -7.293 -11.273  -0.416  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -7.753 -10.913  -1.654  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.022  -9.107  -2.644  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -7.614 -11.549  -2.891  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -8.902  -9.749  -3.874  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.193 -10.961  -3.989  1.00 25.00           C  
ATOM    238  H   TRP A  16      -6.738  -7.406  -1.522  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.849  -6.546  -1.072  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.419  -7.981   1.529  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.837  -7.958   0.478  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.365 -10.292   1.522  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -6.790 -12.114  -0.172  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.557  -8.171  -2.567  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.060 -12.470  -2.981  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.350  -9.309  -4.754  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.103 -11.434  -4.955  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.204  -4.313   0.200  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.371  -3.097   0.986  1.00 25.00           C  
ATOM    250  C   CYS A  17      -9.835  -2.712   1.182  1.00 25.00           C  
ATOM    251  O   CYS A  17     -10.732  -3.131   0.453  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -7.626  -1.938   0.322  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.150  -1.592  -1.387  1.00 25.00           S  
ATOM    254  H   CYS A  17      -7.899  -4.227  -0.758  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -7.935  -3.266   1.969  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -7.772  -1.039   0.921  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -6.566  -2.184   0.307  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.075  -1.866   2.198  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.398  -1.284   2.440  1.00 25.00           C  
ATOM    260  C   ASP A  18     -11.697  -0.135   1.497  1.00 25.00           C  
ATOM    261  O   ASP A  18     -10.892   0.773   1.408  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.545  -0.818   3.898  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.948  -0.329   4.157  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.718  -0.257   3.221  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.260  -0.036   5.291  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.318  -1.594   2.805  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.154  -2.044   2.235  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.319  -1.643   4.577  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -10.842  -0.009   4.098  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.595  -0.078   0.892  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.693  -0.342  -0.456  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.168  -1.300  -1.439  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.480  -0.625  -2.760  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.647  -0.456  -3.107  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.712   0.632  -0.719  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.076  -1.779  -1.077  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.403  -2.058  -1.609  1.00 50.00           H  
ATOM      8  N   SER A   2       1.445  -0.235  -3.498  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.634   0.432  -4.784  1.00 25.00           C  
ATOM     10  C   SER A   2       0.462   1.267  -5.291  1.00 25.00           C  
ATOM     11  O   SER A   2       0.645   2.411  -5.707  1.00 25.00           O  
ATOM     12  CB  SER A   2       1.957  -0.619  -5.847  1.00 25.00           C  
ATOM     13  OG  SER A   2       2.257  -0.003  -7.088  1.00 25.00           O  
ATOM     14  H   SER A   2       0.506  -0.407  -3.169  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.494   1.095  -4.696  1.00 25.00           H  
ATOM     16  HB2 SER A   2       2.811  -1.208  -5.515  1.00 50.00           H  
ATOM     17  HB3 SER A   2       1.100  -1.280  -5.970  1.00 50.00           H  
ATOM     18  HG  SER A   2       2.884   0.707  -6.934  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.730   0.678  -5.312  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.895   1.273  -5.964  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.488   2.437  -5.174  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.885   2.912  -4.214  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -2.951   0.191  -6.216  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -2.422  -1.130  -6.768  1.00 25.00           C  
ATOM     25  CD  ARG A   3      -1.593  -0.955  -8.032  1.00 25.00           C  
ATOM     26  NE  ARG A   3      -1.297  -2.236  -8.670  1.00 25.00           N  
ATOM     27  CZ  ARG A   3      -0.493  -2.404  -9.714  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       0.130  -1.400 -10.299  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3      -0.312  -3.615 -10.196  1.00 25.00           N  
ATOM     30  H   ARG A   3      -0.829  -0.249  -4.924  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -1.573   1.677  -6.923  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -3.463  -0.017  -5.276  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -3.688   0.583  -6.918  1.00 75.00           H  
ATOM     34  HG2 ARG A   3      -1.808  -1.618  -6.012  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -3.271  -1.778  -6.987  1.00 50.00           H  
ATOM     36  HD2 ARG A   3      -2.140  -0.318  -8.725  1.00 50.00           H  
ATOM     37  HD3 ARG A   3      -0.655  -0.462  -7.771  1.00 50.00           H  
ATOM     38  HE  ARG A   3      -1.735  -3.057  -8.283  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.015  -0.467  -9.938  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       0.720  -1.581 -11.095  1.00 25.00           H  
ATOM     41 HH21 ARG A   3      -0.788  -4.392  -9.765  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       0.301  -3.750 -10.984  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.665   2.906  -5.576  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.299   4.022  -4.896  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.526   3.736  -3.424  1.00 25.00           C  
ATOM     46  O   GLY A   4      -4.387   2.596  -2.984  1.00 25.00           O  
ATOM     47  H   GLY A   4      -4.149   2.470  -6.347  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.650   4.894  -4.973  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.255   4.246  -5.369  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.851   4.772  -2.658  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.928   4.680  -1.204  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.685   3.460  -0.689  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.719   3.079  -1.239  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.590   5.937  -0.633  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.185   7.209  -1.317  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -5.957   7.994  -2.120  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.912   7.871  -1.248  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.268   9.098  -2.546  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.006   9.055  -2.014  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.699   7.578  -0.612  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -2.940   9.955  -2.129  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.642   8.481  -0.713  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.774   9.664  -1.467  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.020   5.676  -3.073  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.910   4.626  -0.822  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.669   5.822  -0.723  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.343   6.011   0.425  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -6.983   7.773  -2.376  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -5.652   9.814  -3.144  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.588   6.660  -0.054  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -3.035  10.858  -2.713  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.708   8.267  -0.214  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -0.940  10.347  -1.531  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.177   2.849   0.376  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.852   1.710   0.971  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.065   0.996   2.053  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.445   1.624   2.910  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.308   3.166   0.786  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.798   2.045   1.395  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.072   0.994   0.179  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.108  -0.331   2.010  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.399  -1.188   2.955  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.924  -1.246   2.561  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.498  -0.533   1.653  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.042  -2.579   2.962  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.143  -2.742   3.977  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.127  -1.773   4.143  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -6.193  -3.889   4.763  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.159  -1.953   5.061  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -7.219  -4.077   5.687  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -8.206  -3.109   5.832  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.639  -0.782   1.279  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.470  -0.759   3.955  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.440  -2.789   1.969  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.283  -3.331   3.173  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -7.091  -0.862   3.565  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.438  -4.652   4.651  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.916  -1.192   5.179  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -7.251  -4.977   6.284  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -9.009  -3.255   6.541  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.155  -2.115   3.250  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.697  -2.226   3.121  1.00 25.00           C  
ATOM    103  C   GLU A   8      -0.018  -1.049   3.806  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.502   0.065   3.804  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.276  -2.468   1.646  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.157  -2.024   1.281  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.190  -0.593   0.771  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.791   0.339   1.429  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.600  -2.721   3.919  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.404  -3.108   3.693  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.369  -3.537   1.444  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.969  -1.968   0.970  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.817  -2.105   2.143  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.546  -2.705   0.525  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.120  -1.281   4.505  1.00 25.00           N  
ATOM    116  CA  PRO A   9       1.886  -0.174   5.083  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.426   0.744   3.989  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.120   0.308   3.069  1.00 25.00           O  
ATOM    119  CB  PRO A   9       2.996  -0.887   5.859  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.149  -2.200   5.160  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.750  -2.587   4.768  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.254   0.402   5.761  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       3.921  -0.313   5.822  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.683  -1.050   6.891  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.768  -2.079   4.271  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.580  -2.943   5.831  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.769  -3.219   3.880  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.244  -3.093   5.592  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.057   2.014   4.097  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.243   2.976   3.025  1.00 25.00           C  
ATOM    131  C   GLY A  10       0.915   3.560   2.581  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.878   4.607   1.935  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.547   2.317   4.915  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       2.879   3.788   3.374  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       2.716   2.490   2.172  1.00 50.00           H  
ATOM    136  N   VAL A  11      -0.171   2.886   2.949  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.536   3.314   2.648  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.728   3.356   1.135  1.00 25.00           C  
ATOM    139  O   VAL A  11      -2.231   4.324   0.566  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.907   4.676   3.285  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.424   4.875   3.294  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.393   4.770   4.722  1.00 25.00           C  
ATOM    143  H   VAL A  11      -0.053   2.010   3.443  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -2.219   2.563   3.044  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.453   5.479   2.704  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.806   4.872   2.273  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.898   4.072   3.858  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.664   5.831   3.756  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.304   4.805   4.723  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.773   5.679   5.188  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.730   3.903   5.292  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.324   2.272   0.481  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -1.423   2.126  -0.969  1.00 25.00           C  
ATOM    154  C   ARG A  12      -1.878   0.702  -1.269  1.00 25.00           C  
ATOM    155  O   ARG A  12      -1.121  -0.254  -1.101  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.069   2.410  -1.624  1.00 25.00           C  
ATOM    157  CG  ARG A  12       0.450   3.836  -1.490  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -0.224   4.786  -2.465  1.00 25.00           C  
ATOM    159  NE  ARG A  12       0.427   6.095  -2.477  1.00 25.00           N  
ATOM    160  CZ  ARG A  12       0.093   7.102  -3.272  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -0.890   7.012  -4.147  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12       0.780   8.225  -3.211  1.00 25.00           N  
ATOM    163  H   ARG A  12      -0.936   1.507   1.017  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.162   2.822  -1.363  1.00 25.00           H  
ATOM    165  HB2 ARG A  12       0.667   1.755  -1.167  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.129   2.161  -2.684  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.300   4.192  -0.472  1.00 50.00           H  
ATOM    168  HG3 ARG A  12       1.519   3.831  -1.701  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -0.163   4.355  -3.464  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.273   4.897  -2.189  1.00 75.00           H  
ATOM    171  HE  ARG A  12       1.192   6.236  -1.835  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -1.394   6.144  -4.226  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -1.113   7.808  -4.724  1.00 25.00           H  
ATOM    174 HH21 ARG A  12       1.534   8.301  -2.547  1.00 25.00           H  
ATOM    175 HH22 ARG A  12       0.536   8.991  -3.819  1.00 25.00           H  
ATOM    176  N   CYS A  13      -3.124   0.569  -1.707  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -3.815  -0.715  -1.720  1.00 25.00           C  
ATOM    178  C   CYS A  13      -3.036  -1.792  -2.469  1.00 25.00           C  
ATOM    179  O   CYS A  13      -2.583  -1.588  -3.595  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -5.197  -0.545  -2.358  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -6.187  -2.074  -2.409  1.00 25.00           S  
ATOM    182  H   CYS A  13      -3.623   1.385  -2.037  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -3.938  -1.049  -0.691  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -5.752   0.215  -1.808  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.063  -0.193  -3.381  1.00 50.00           H  
ATOM    186  N   LEU A  14      -2.891  -2.950  -1.832  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -2.251  -4.108  -2.446  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.052  -5.386  -2.210  1.00 25.00           C  
ATOM    189  O   LEU A  14      -3.250  -6.174  -3.133  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -0.833  -4.240  -1.880  1.00 25.00           C  
ATOM    191  CG  LEU A  14       0.295  -4.720  -2.797  1.00 25.00           C  
ATOM    192  CD1 LEU A  14       0.116  -6.175  -3.208  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.441  -3.837  -4.032  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.236  -3.049  -0.890  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.197  -3.946  -3.523  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -0.546  -3.259  -1.503  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -0.871  -4.910  -1.020  1.00 75.00           H  
ATOM    198  HG  LEU A  14       1.218  -4.644  -2.223  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.986  -6.501  -3.777  1.00 75.00           H  
ATOM    200 HD12 LEU A  14       0.015  -6.797  -2.319  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -0.776  -6.279  -3.825  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       0.425  -2.789  -3.738  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       1.388  -4.059  -4.525  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -0.377  -4.031  -4.726  1.00 75.00           H  
ATOM    205  N   ILE A  15      -3.501  -5.594  -0.977  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -4.271  -6.782  -0.616  1.00 25.00           C  
ATOM    207  C   ILE A  15      -5.618  -6.388  -0.015  1.00 25.00           C  
ATOM    208  O   ILE A  15      -5.668  -5.738   1.029  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -3.512  -7.672   0.394  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.116  -8.014  -0.141  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -4.319  -8.940   0.674  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.220  -8.760   0.829  1.00 25.00           C  
ATOM    213  H   ILE A  15      -3.299  -4.925  -0.250  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -4.453  -7.365  -1.520  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -3.398  -7.120   1.328  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -2.229  -8.607  -1.048  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -1.605  -7.091  -0.410  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -3.790  -9.573   1.385  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.283  -8.668   1.102  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.480  -9.491  -0.254  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -0.213  -8.818   0.415  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.186  -8.228   1.780  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.600  -9.769   0.988  1.00 25.00           H  
ATOM    224  N   TRP A  16      -6.687  -6.796  -0.693  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.071  -6.612  -0.260  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.338  -5.399   0.631  1.00 25.00           C  
ATOM    227  O   TRP A  16      -8.772  -5.532   1.776  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -8.573  -7.880   0.437  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -8.148  -9.162  -0.223  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -7.445 -10.180   0.348  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -8.375  -9.574  -1.581  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -7.167 -11.165  -0.563  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -7.697 -10.800  -1.771  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.038  -8.998  -2.674  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -7.633 -11.430  -3.017  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -8.994  -9.641  -3.911  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.286 -10.847  -4.073  1.00 25.00           C  
ATOM    238  H   TRP A  16      -6.547  -7.297  -1.558  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.679  -6.477  -1.154  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.206  -7.886   1.464  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.663  -7.847   0.465  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.135 -10.197   1.382  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -6.649 -12.007  -0.353  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.569  -8.066  -2.562  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.077 -12.348  -3.143  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.504  -9.204  -4.758  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.254 -11.318  -5.045  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.098  -4.206   0.099  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.365  -2.984   0.847  1.00 25.00           C  
ATOM    250  C   CYS A  17      -9.854  -2.663   0.942  1.00 25.00           C  
ATOM    251  O   CYS A  17     -10.682  -3.125   0.159  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -7.617  -1.807   0.219  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -7.948  -1.544  -1.553  1.00 25.00           S  
ATOM    254  H   CYS A  17      -7.736  -4.127  -0.839  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -7.993  -3.121   1.861  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -7.874  -0.898   0.763  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -6.550  -1.993   0.330  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.201  -1.829   1.937  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.578  -1.362   2.117  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.042  -0.489   0.966  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.448   0.548   0.740  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.746  -0.615   3.450  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.191  -0.243   3.665  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.498   0.322   4.694  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -14.000  -0.530   2.806  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.495  -1.494   2.574  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.241  -2.230   2.115  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.410  -1.245   4.276  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.141   0.292   3.443  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.879  -0.743   0.325  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.751  -1.449  -0.340  1.00 25.00           N  
ATOM      2  CA  GLY A   1       1.300  -0.867  -1.593  1.00 25.00           C  
ATOM      3  C   GLY A   1       1.992   0.384  -2.104  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.033   0.794  -1.592  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.431  -2.192  -0.365  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       1.386  -1.629  -2.368  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       0.242  -0.634  -1.483  1.00 50.00           H  
ATOM      8  N   SER A   2       1.413   0.968  -3.149  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.922   2.182  -3.785  1.00 25.00           C  
ATOM     10  C   SER A   2       0.862   2.957  -4.567  1.00 25.00           C  
ATOM     11  O   SER A   2       0.808   4.184  -4.513  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.037   1.810  -4.763  1.00 25.00           C  
ATOM     13  OG  SER A   2       3.500   2.952  -5.462  1.00 25.00           O  
ATOM     14  H   SER A   2       0.563   0.571  -3.518  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.334   2.844  -3.023  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.856   1.354  -4.209  1.00 50.00           H  
ATOM     17  HB3 SER A   2       2.651   1.088  -5.482  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.455   2.894  -5.552  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.065   2.235  -5.349  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -0.888   2.828  -6.284  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.103   3.546  -5.699  1.00 25.00           C  
ATOM     22  O   ARG A   3      -2.222   4.763  -5.825  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -1.357   1.758  -7.276  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -0.247   0.984  -7.977  1.00 25.00           C  
ATOM     25  CD  ARG A   3       0.719   1.895  -8.717  1.00 25.00           C  
ATOM     26  NE  ARG A   3       1.565   1.136  -9.640  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       2.857   0.879  -9.478  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       3.550   1.303  -8.438  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       3.479   0.160 -10.388  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.176   1.233  -5.364  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -0.356   3.601  -6.837  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -1.977   1.035  -6.745  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -1.978   2.241  -8.031  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       0.310   0.399  -7.245  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -0.702   0.297  -8.690  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       0.137   2.624  -9.281  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       1.333   2.433  -7.995  1.00 50.00           H  
ATOM     38  HE  ARG A   3       1.125   0.785 -10.477  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.104   1.883  -7.745  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       4.524   1.054  -8.362  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       2.966  -0.171 -11.189  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       4.461  -0.041 -10.278  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.026   2.779  -5.130  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.283   3.312  -4.632  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.240   3.674  -3.161  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.312   4.350  -2.725  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.858   1.788  -5.046  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.548   4.204  -5.198  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.065   2.567  -4.780  1.00 50.00           H  
ATOM     50  N   TRP A   5      -5.229   3.217  -2.400  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.329   3.510  -0.973  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.654   2.287  -0.120  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.388   1.393  -0.540  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -6.409   4.570  -0.747  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -6.291   5.719  -1.698  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.092   5.985  -2.765  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -5.268   6.725  -1.728  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.656   7.090  -3.446  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.546   7.585  -2.816  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -4.108   6.951  -0.975  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.743   8.690  -3.116  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -3.308   8.054  -1.270  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.637   8.917  -2.334  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.960   2.655  -2.815  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.376   3.922  -0.647  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.384   4.103  -0.874  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -6.330   4.941   0.273  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.949   5.388  -3.046  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.096   7.443  -4.283  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.830   6.257  -0.196  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.980   9.340  -3.944  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -2.421   8.242  -0.685  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -3.002   9.765  -2.544  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.104   2.240   1.090  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.450   1.191   2.032  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.361   0.858   3.033  1.00 25.00           C  
ATOM     77  O   GLY A   6      -3.536   1.703   3.377  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.408   2.920   1.363  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.344   1.487   2.580  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.682   0.285   1.472  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.375  -0.383   3.505  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.383  -0.879   4.454  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.018  -1.022   3.783  1.00 25.00           C  
ATOM     84  O   PHE A   7      -1.908  -0.882   2.566  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -3.841  -2.225   5.023  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -4.844  -2.096   6.136  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.154  -1.717   5.865  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -4.472  -2.331   7.455  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.088  -1.592   6.890  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -5.396  -2.204   8.490  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -6.708  -1.834   8.206  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.087  -1.027   3.190  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -3.293  -0.168   5.274  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -4.274  -2.817   4.217  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -2.977  -2.763   5.410  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.442  -1.499   4.848  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -3.455  -2.617   7.685  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.103  -1.299   6.665  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -5.098  -2.399   9.509  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -7.428  -1.734   9.005  1.00 25.00           H  
ATOM    101  N   GLU A   8      -0.990  -1.321   4.605  1.00 25.00           N  
ATOM    102  CA  GLU A   8       0.424  -1.414   4.208  1.00 25.00           C  
ATOM    103  C   GLU A   8       1.058  -0.034   4.079  1.00 25.00           C  
ATOM    104  O   GLU A   8       0.452   0.917   3.631  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.622  -2.337   2.977  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.763  -1.926   2.019  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.273  -1.078   0.865  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.501  -0.153   0.987  1.00 25.00           O  
ATOM    109  H   GLU A   8      -1.191  -1.484   5.576  1.00 25.00           H  
ATOM    110  HA  GLU A   8       0.937  -1.887   5.047  1.00 25.00           H  
ATOM    111  HB2 GLU A   8       0.826  -3.342   3.348  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.303  -2.407   2.406  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.553  -1.399   2.551  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.210  -2.834   1.610  1.00 50.00           H  
ATOM    115  N   PRO A   9       2.323   0.138   4.530  1.00 25.00           N  
ATOM    116  CA  PRO A   9       3.030   1.406   4.327  1.00 25.00           C  
ATOM    117  C   PRO A   9       3.238   1.667   2.838  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.590   0.768   2.076  1.00 25.00           O  
ATOM    119  CB  PRO A   9       4.352   1.190   5.070  1.00 25.00           C  
ATOM    120  CG  PRO A   9       4.552  -0.291   5.038  1.00 25.00           C  
ATOM    121  CD  PRO A   9       3.170  -0.867   5.201  1.00 25.00           C  
ATOM    122  HA  PRO A   9       2.465   2.224   4.771  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       5.168   1.704   4.563  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       4.262   1.532   6.100  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.971  -0.591   4.077  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       5.200  -0.610   5.855  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       3.107  -1.838   4.711  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       2.907  -0.942   6.257  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.966   2.902   2.429  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.747   3.210   1.027  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.283   3.537   0.804  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.931   4.262  -0.125  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.782   3.628   3.104  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.346   4.076   0.744  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.024   2.360   0.404  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.449   3.021   1.701  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.985   3.296   1.752  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.682   2.839   0.475  1.00 25.00           C  
ATOM    139  O   VAL A  11      -2.245   3.643  -0.264  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.309   4.783   2.033  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.775   4.949   2.435  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.427   5.332   3.155  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.819   2.386   2.397  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.405   2.711   2.571  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.123   5.369   1.133  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.422   4.611   1.625  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -2.982   4.363   3.330  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -2.982   6.001   2.635  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.761   6.334   3.427  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -0.491   4.681   4.027  1.00 50.00           H  
ATOM    151 HG23 VAL A  11       0.607   5.388   2.816  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.668   1.532   0.237  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.489   0.906  -0.797  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.706  -0.560  -0.444  1.00 25.00           C  
ATOM    155  O   ARG A  12      -1.764  -1.340  -0.318  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.858   1.083  -2.180  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -2.141  -0.017  -3.199  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -3.612  -0.144  -3.570  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -3.794  -0.430  -4.994  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -3.833  -1.642  -5.537  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -3.694  -2.752  -4.842  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -4.005  -1.741  -6.838  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.090   0.937   0.817  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -3.455   1.404  -0.817  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -2.200   2.033  -2.590  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.783   1.168  -2.043  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.572   0.205  -4.101  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.793  -0.971  -2.806  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -4.063  -0.940  -2.977  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -4.125   0.787  -3.324  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -3.923   0.359  -5.608  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -3.587  -2.709  -3.839  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -3.720  -3.642  -5.316  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -4.129  -0.905  -7.386  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -4.029  -2.655  -7.265  1.00 25.00           H  
ATOM    176  N   CYS A  13      -3.975  -0.925  -0.311  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.339  -2.266   0.126  1.00 25.00           C  
ATOM    178  C   CYS A  13      -3.663  -3.347  -0.713  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.671  -3.288  -1.942  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -5.855  -2.437   0.031  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -6.672  -2.642   1.646  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.712  -0.263  -0.504  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.026  -2.385   1.163  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.279  -1.564  -0.465  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.066  -3.307  -0.590  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.094  -4.339  -0.036  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -2.647  -5.567  -0.688  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.834  -6.487  -0.961  1.00 25.00           C  
ATOM    189  O   LEU A  14      -3.787  -7.338  -1.848  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.635  -6.297   0.201  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.142  -6.189  -0.130  1.00 25.00           C  
ATOM    192  CD1 LEU A  14       0.185  -6.890  -1.443  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.335  -4.744  -0.178  1.00 25.00           C  
ATOM    194  H   LEU A  14      -2.981  -4.259   0.965  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.185  -5.322  -1.645  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.775  -5.950   1.224  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.895  -7.355   0.186  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.407  -6.696   0.663  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       1.263  -6.879  -1.601  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.157  -7.924  -1.401  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -0.306  -6.380  -2.272  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       1.419  -4.723  -0.293  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.127  -4.225  -1.018  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.062  -4.240   0.749  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.890  -6.309  -0.175  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -6.148  -7.028  -0.362  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.955  -6.290  -1.430  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.506  -5.281  -1.970  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -6.985  -7.174   0.934  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -6.165  -6.852   2.190  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -7.547  -8.594   1.017  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -6.961  -6.840   3.482  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.840  -5.617   0.557  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.915  -8.026  -0.733  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -7.820  -6.477   0.887  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -5.364  -7.586   2.278  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -5.721  -5.864   2.079  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -8.284  -8.656   1.818  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -8.031  -8.857   0.077  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -6.740  -9.302   1.211  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -6.333  -6.463   4.289  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -7.831  -6.192   3.371  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -7.288  -7.851   3.727  1.00 25.00           H  
ATOM    224  N   TRP A  16      -8.150  -6.787  -1.735  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.976  -6.267  -2.821  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.475  -4.834  -2.642  1.00 25.00           C  
ATOM    227  O   TRP A  16     -10.086  -4.270  -3.549  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.189  -7.179  -3.040  1.00 25.00           C  
ATOM    229  CG  TRP A  16     -10.116  -8.507  -2.340  1.00 25.00           C  
ATOM    230  CD1 TRP A  16     -10.808  -8.889  -1.229  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.303  -9.639  -2.690  1.00 25.00           C  
ATOM    232  NE1 TRP A  16     -10.481 -10.165  -0.853  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -9.550 -10.652  -1.733  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -8.347  -9.878  -3.686  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.879 -11.879  -1.756  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -7.684 -11.104  -3.713  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -7.957 -12.094  -2.749  1.00 25.00           C  
ATOM    238  H   TRP A  16      -8.502  -7.588  -1.230  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.376  -6.284  -3.731  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -11.081  -6.657  -2.693  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.300  -7.354  -4.111  1.00 50.00           H  
ATOM    242  HD1 TRP A  16     -11.519  -8.262  -0.710  1.00 25.00           H  
ATOM    243  HE1 TRP A  16     -10.869 -10.643  -0.054  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -8.121  -9.117  -4.418  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -9.074 -12.633  -1.008  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -6.946 -11.294  -4.478  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.427 -13.034  -2.788  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.231  -4.241  -1.478  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -9.610  -2.856  -1.217  1.00 25.00           C  
ATOM    250  C   CYS A  17      -8.842  -1.900  -2.130  1.00 25.00           C  
ATOM    251  O   CYS A  17      -7.799  -2.234  -2.691  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -9.381  -2.502   0.256  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.352  -3.684   1.188  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.728  -4.739  -0.760  1.00 25.00           H  
ATOM    255  HA  CYS A  17     -10.671  -2.749  -1.439  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.919  -1.517   0.308  1.00 50.00           H  
ATOM    257  HB3 CYS A  17     -10.353  -2.442   0.747  1.00 50.00           H  
ATOM    258  N   ASP A  18      -9.383  -0.679  -2.294  1.00 25.00           N  
ATOM    259  CA  ASP A  18      -8.880   0.302  -3.271  1.00 25.00           C  
ATOM    260  C   ASP A  18      -7.397   0.155  -3.575  1.00 25.00           C  
ATOM    261  O   ASP A  18      -6.649   1.108  -3.451  1.00 25.00           O  
ATOM    262  CB  ASP A  18      -9.223   1.737  -2.835  1.00 25.00           C  
ATOM    263  CG  ASP A  18      -8.944   2.710  -3.954  1.00 25.00           C  
ATOM    264  OD1 ASP A  18      -8.756   2.274  -5.071  1.00 25.00           O  
ATOM    265  OD2 ASP A  18      -8.937   3.897  -3.701  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.183  -0.418  -1.738  1.00 25.00           H  
ATOM    267  HA  ASP A  18      -9.379   0.104  -4.222  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.276   1.802  -2.558  1.00 50.00           H  
ATOM    269  HB3 ASP A  18      -8.624   2.011  -1.964  1.00 50.00           H  
ATOM    270  HC  ASP A  18      -6.959  -0.777  -3.912  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.817  -0.110  -0.342  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.260  -0.974  -1.424  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.628  -0.158  -2.649  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.781   0.243  -2.800  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.890   0.885  -0.492  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.135  -1.541  -1.111  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.460  -1.665  -1.690  1.00 50.00           H  
ATOM      8  N   SER A   2       1.658   0.103  -3.519  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.913   0.848  -4.750  1.00 25.00           C  
ATOM     10  C   SER A   2       0.709   1.587  -5.327  1.00 25.00           C  
ATOM     11  O   SER A   2       0.825   2.741  -5.737  1.00 25.00           O  
ATOM     12  CB  SER A   2       2.435  -0.115  -5.817  1.00 25.00           C  
ATOM     13  OG  SER A   2       2.916   0.593  -6.947  1.00 25.00           O  
ATOM     14  H   SER A   2       0.722  -0.226  -3.334  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.693   1.583  -4.551  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.243  -0.712  -5.394  1.00 50.00           H  
ATOM     17  HB3 SER A   2       1.630  -0.782  -6.122  1.00 50.00           H  
ATOM     18  HG  SER A   2       2.332   1.333  -7.120  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.428   0.902  -5.410  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.629   1.409  -6.075  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.284   2.580  -5.343  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.673   3.193  -4.472  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -2.637   0.267  -6.252  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -2.080  -1.056  -6.772  1.00 25.00           C  
ATOM     25  CD  ARG A   3      -1.341  -0.906  -8.092  1.00 25.00           C  
ATOM     26  NE  ARG A   3      -1.109  -2.199  -8.736  1.00 25.00           N  
ATOM     27  CZ  ARG A   3      -0.439  -2.381  -9.866  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       0.106  -1.381 -10.530  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3      -0.307  -3.598 -10.349  1.00 25.00           N  
ATOM     30  H   ARG A   3      -0.460  -0.038  -5.042  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -1.340   1.775  -7.059  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -3.109   0.077  -5.288  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -3.414   0.597  -6.942  1.00 75.00           H  
ATOM     34  HG2 ARG A   3      -1.402  -1.482  -6.033  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -2.912  -1.747  -6.911  1.00 50.00           H  
ATOM     36  HD2 ARG A   3      -1.931  -0.272  -8.753  1.00 50.00           H  
ATOM     37  HD3 ARG A   3      -0.382  -0.421  -7.907  1.00 50.00           H  
ATOM     38  HE  ARG A   3      -1.498  -3.015  -8.287  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.025  -0.443 -10.171  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       0.604  -1.569 -11.387  1.00 25.00           H  
ATOM     41 HH21 ARG A   3      -0.722  -4.373  -9.855  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       0.203  -3.741 -11.207  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.529   2.897  -5.682  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.231   3.976  -5.007  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.377   3.699  -3.524  1.00 25.00           C  
ATOM     46  O   GLY A   4      -4.114   2.587  -3.072  1.00 25.00           O  
ATOM     47  H   GLY A   4      -4.017   2.368  -6.388  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.663   4.898  -5.130  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.219   4.104  -5.448  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.778   4.705  -2.754  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.815   4.605  -1.298  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.588   3.396  -0.778  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.602   3.002  -1.353  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.428   5.876  -0.705  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.051   7.132  -1.434  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -5.871   7.930  -2.172  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.756   7.746  -1.505  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.184   8.990  -2.705  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -3.873   8.895  -2.320  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.496   7.415  -0.990  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -2.776   9.711  -2.620  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.404   8.232  -1.283  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.554   9.369  -2.099  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.045   5.587  -3.167  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.788   4.523  -0.947  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.512   5.773  -0.729  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.118   5.963   0.335  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -6.928   7.754  -2.309  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -5.601   9.708  -3.278  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.377   6.532  -0.382  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -2.889  10.584  -3.246  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.431   7.984  -0.885  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -0.693   9.985  -2.314  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.115   2.812   0.319  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.826   1.712   0.947  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.079   1.010   2.066  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.574   1.644   2.992  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.254   3.133   0.740  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.767   2.090   1.347  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.061   0.976   0.179  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.023  -0.315   1.980  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.322  -1.150   2.953  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.830  -1.162   2.621  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.372  -0.350   1.819  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.932  -2.558   2.950  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.992  -2.765   3.999  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.016  -1.839   4.177  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -5.963  -3.895   4.811  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.005  -2.043   5.136  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -6.944  -4.105   5.779  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.970  -3.179   5.936  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.464  -0.776   1.199  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.444  -0.718   3.947  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.362  -2.754   1.969  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.156  -3.304   3.115  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -7.045  -0.946   3.571  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.180  -4.629   4.685  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.794  -1.316   5.262  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -6.911  -4.987   6.401  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -8.736  -3.341   6.680  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.076  -2.099   3.234  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.618  -2.202   3.093  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.071  -1.051   3.816  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.432   0.052   3.901  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.234  -2.379   1.598  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.190  -1.935   1.210  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.242  -0.467   0.826  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.797   0.404   1.536  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.529  -2.766   3.837  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.314  -3.106   3.625  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.345  -3.437   1.349  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.943  -1.844   0.967  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.884  -2.110   2.032  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.527  -2.551   0.378  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.236  -1.299   4.460  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.016  -0.205   5.048  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.512   0.756   3.972  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.221   0.367   3.044  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.166  -0.934   5.748  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.297  -2.222   5.000  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.882  -2.609   4.665  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.409   0.339   5.771  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.085  -0.352   5.688  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.902  -1.134   6.787  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.872  -2.067   4.087  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.765  -2.982   5.625  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.861  -3.221   3.764  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.417  -3.133   5.501  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.090   2.009   4.101  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.239   2.984   3.036  1.00 25.00           C  
ATOM    131  C   GLY A  10       0.895   3.531   2.597  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.840   4.569   1.937  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.568   2.280   4.921  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       2.853   3.812   3.389  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       2.724   2.519   2.179  1.00 50.00           H  
ATOM    136  N   VAL A  11      -0.180   2.848   2.979  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.554   3.251   2.681  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.776   3.256   1.171  1.00 25.00           C  
ATOM    139  O   VAL A  11      -2.218   4.244   0.585  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.936   4.622   3.295  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.452   4.823   3.287  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.435   4.740   4.735  1.00 25.00           C  
ATOM    143  H   VAL A  11      -0.047   1.979   3.482  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -2.224   2.502   3.103  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.478   5.418   2.706  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.932   4.039   3.874  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.694   5.794   3.720  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.828   4.790   2.265  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.781   3.885   5.317  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -0.347   4.771   4.748  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.817   5.658   5.182  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.476   2.128   0.535  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -1.662   1.949  -0.904  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.169   0.535  -1.171  1.00 25.00           C  
ATOM    155  O   ARG A  12      -1.452  -0.441  -0.947  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.353   2.190  -1.663  1.00 25.00           C  
ATOM    157  CG  ARG A  12       0.367   3.503  -1.380  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -0.322   4.714  -1.990  1.00 25.00           C  
ATOM    159  NE  ARG A  12       0.300   5.110  -3.254  1.00 25.00           N  
ATOM    160  CZ  ARG A  12       1.358   5.899  -3.381  1.00 25.00           C  
ATOM    161  NH1 ARG A  12       1.974   6.442  -2.350  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12       1.824   6.145  -4.588  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.115   1.351   1.073  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.401   2.666  -1.261  1.00 25.00           H  
ATOM    165  HB2 ARG A  12       0.329   1.386  -1.405  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.548   2.119  -2.732  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.444   3.644  -0.303  1.00 50.00           H  
ATOM    168  HG3 ARG A  12       1.377   3.437  -1.782  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -1.372   4.481  -2.165  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -0.273   5.537  -1.277  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -0.112   4.739  -4.098  1.00 25.00           H  
ATOM    172 HH11 ARG A  12       1.628   6.262  -1.419  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       2.781   7.026  -2.503  1.00 25.00           H  
ATOM    174 HH21 ARG A  12       1.381   5.706  -5.380  1.00 25.00           H  
ATOM    175 HH22 ARG A  12       2.615   6.758  -4.702  1.00 25.00           H  
ATOM    176  N   CYS A  13      -3.400   0.425  -1.661  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.114  -0.846  -1.732  1.00 25.00           C  
ATOM    178  C   CYS A  13      -3.339  -1.913  -2.498  1.00 25.00           C  
ATOM    179  O   CYS A  13      -2.928  -1.708  -3.640  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -5.476  -0.643  -2.402  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -6.523  -2.134  -2.462  1.00 25.00           S  
ATOM    182  H   CYS A  13      -3.859   1.253  -2.012  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.268  -1.209  -0.716  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.020   0.139  -1.872  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.306  -0.305  -3.424  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.156  -3.063  -1.856  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -2.481  -4.202  -2.467  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.235  -5.506  -2.223  1.00 25.00           C  
ATOM    189  O   LEU A  14      -3.394  -6.313  -3.136  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.059  -4.285  -1.905  1.00 25.00           C  
ATOM    191  CG  LEU A  14       0.113  -4.327  -2.890  1.00 25.00           C  
ATOM    192  CD1 LEU A  14       0.129  -5.636  -3.667  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.107  -3.142  -3.852  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.482  -3.163  -0.906  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.436  -4.047  -3.545  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -0.907  -3.421  -1.258  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -0.992  -5.173  -1.275  1.00 75.00           H  
ATOM    198  HG  LEU A  14       1.026  -4.271  -2.299  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.179  -6.473  -2.970  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.774  -5.722  -4.271  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       1.002  -5.661  -4.319  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.676  -3.275  -4.598  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.079  -2.223  -3.297  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       1.074  -3.077  -4.352  1.00 75.00           H  
ATOM    205  N   ILE A  15      -3.687  -5.712  -0.990  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -4.438  -6.909  -0.622  1.00 25.00           C  
ATOM    207  C   ILE A  15      -5.770  -6.520   0.012  1.00 25.00           C  
ATOM    208  O   ILE A  15      -5.795  -5.878   1.061  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -3.650  -7.800   0.367  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.266  -8.132  -0.202  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -4.444  -9.072   0.660  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.346  -8.881   0.743  1.00 25.00           C  
ATOM    213  H   ILE A  15      -3.503  -5.035  -0.267  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -4.637  -7.488  -1.525  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -3.517  -7.252   1.299  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -2.398  -8.718  -1.111  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -1.763  -7.205  -0.475  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -3.897  -9.706   1.359  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.400  -8.807   1.110  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.622  -9.622  -0.265  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.293  -8.354   1.696  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.719  -9.892   0.904  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -0.348  -8.934   0.307  1.00 25.00           H  
ATOM    224  N   TRP A  16      -6.855  -6.911  -0.650  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.232  -6.713  -0.197  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.462  -5.510   0.716  1.00 25.00           C  
ATOM    227  O   TRP A  16      -8.868  -5.650   1.870  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -8.748  -7.984   0.484  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -8.279  -9.269  -0.142  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -7.608 -10.279   0.479  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -8.422  -9.692  -1.507  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -7.280 -11.275  -0.401  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -7.740 -10.924  -1.643  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.009  -9.124  -2.646  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -7.600 -11.568  -2.876  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -8.887  -9.776  -3.872  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.179 -10.989  -3.977  1.00 25.00           C  
ATOM    238  H   TRP A  16      -6.733  -7.409  -1.520  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.848  -6.553  -1.082  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.425  -7.980   1.525  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.838  -7.966   0.467  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.356 -10.283   1.529  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -6.775 -12.114  -0.153  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.540  -8.187  -2.578  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.043 -12.490  -2.958  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -9.334  -9.343  -4.755  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -8.088 -11.470  -4.941  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.215  -4.314   0.194  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.399  -3.098   0.976  1.00 25.00           C  
ATOM    250  C   CYS A  17      -9.866  -2.718   1.153  1.00 25.00           C  
ATOM    251  O   CYS A  17     -10.753  -3.143   0.414  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -7.650  -1.937   0.320  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.162  -1.593  -1.393  1.00 25.00           S  
ATOM    254  H   CYS A  17      -7.903  -4.226  -0.761  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -7.975  -3.264   1.965  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -7.804  -1.038   0.917  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -6.589  -2.181   0.314  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.123  -1.868   2.161  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.453  -1.293   2.380  1.00 25.00           C  
ATOM    260  C   ASP A  18     -11.817  -0.278   1.312  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.077   0.670   1.129  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.565  -0.655   3.773  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -12.972  -0.174   4.023  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.778  -0.246   3.116  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.253   0.257   5.120  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.376  -1.590   2.778  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.193  -2.091   2.297  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.292  -1.383   4.540  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -10.880   0.192   3.846  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.705  -0.355   0.695  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.170  -0.947  -0.712  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.630  -0.421  -1.988  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.748   1.091  -1.957  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.214   1.632  -0.956  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.463  -0.481   0.136  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.608  -0.843  -2.223  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       1.928  -0.708  -2.771  1.00 50.00           H  
ATOM      8  N   SER A   2       2.339   1.773  -3.022  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.390   3.234  -3.057  1.00 25.00           C  
ATOM     10  C   SER A   2       1.403   3.957  -3.972  1.00 25.00           C  
ATOM     11  O   SER A   2       1.088   5.122  -3.740  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.796   3.671  -3.471  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.217   4.805  -2.732  1.00 25.00           O  
ATOM     14  H   SER A   2       1.976   1.281  -3.824  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.212   3.598  -2.044  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.488   2.848  -3.296  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.796   3.913  -4.534  1.00 50.00           H  
ATOM     18  HG  SER A   2       3.504   5.448  -2.725  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.967   3.309  -5.049  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.176   3.970  -6.087  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.204   4.476  -5.670  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.432   5.682  -5.616  1.00 25.00           O  
ATOM     23  CB  ARG A   3       0.045   3.066  -7.317  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.335   2.426  -7.816  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.436   3.438  -8.102  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.498   2.850  -8.918  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       4.537   2.164  -8.459  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.730   1.933  -7.176  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       5.411   1.683  -9.318  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.241   2.349  -5.196  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.719   4.867  -6.382  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.650   2.260  -7.087  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.388   3.656  -8.124  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.695   1.714  -7.074  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       1.114   1.879  -8.732  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       2.000   4.284  -8.632  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.849   3.797  -7.159  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.435   2.983  -9.916  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       4.084   2.310  -6.500  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       5.532   1.394  -6.886  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       5.277   1.853 -10.303  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       6.206   1.161  -8.984  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.128   3.552  -5.431  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.482   3.897  -5.030  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.632   3.815  -3.524  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.638   3.590  -2.840  1.00 25.00           O  
ATOM     47  H   GLY A   4      -1.877   2.579  -5.510  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.715   4.910  -5.356  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.182   3.202  -5.493  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.837   3.976  -2.987  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.043   3.905  -1.542  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.475   2.531  -1.037  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.144   1.785  -1.751  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -6.100   4.919  -1.093  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -6.257   6.121  -1.978  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.358   6.470  -2.700  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -5.295   7.157  -2.226  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -7.164   7.656  -3.356  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.907   8.117  -3.065  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.957   7.348  -1.855  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -5.245   9.276  -3.479  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -3.297   8.505  -2.265  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.948   9.462  -3.067  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.634   4.186  -3.569  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.098   4.151  -1.063  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.062   4.410  -1.037  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.842   5.262  -0.092  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -8.268   5.889  -2.739  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.853   8.097  -3.948  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.446   6.599  -1.271  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -5.735  10.001  -4.112  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -2.269   8.663  -1.973  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -3.416  10.350  -3.371  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.114   2.199   0.198  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.617   0.990   0.825  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.946   0.574   2.121  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.397   1.404   2.843  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.487   2.790   0.727  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.681   1.124   1.021  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.514   0.170   0.116  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.019  -0.720   2.418  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.569  -1.275   3.695  1.00 25.00           C  
ATOM     83  C   PHE A   7      -3.079  -1.609   3.752  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.525  -1.875   4.818  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.339  -2.565   3.996  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.753  -2.378   4.490  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.462  -1.186   4.351  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -7.386  -3.454   5.105  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.774  -1.076   4.805  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -8.694  -3.353   5.571  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -9.392  -2.161   5.415  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.427  -1.359   1.753  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.766  -0.551   4.486  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.355  -3.184   3.099  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.790  -3.108   4.765  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -7.004  -0.322   3.896  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -6.858  -4.390   5.222  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -9.309  -0.144   4.691  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -9.167  -4.200   6.045  1.00 25.00           H  
ATOM    100  HZ  PHE A   7     -10.411  -2.079   5.769  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.417  -1.615   2.586  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.977  -1.858   2.493  1.00 25.00           C  
ATOM    103  C   GLU A   8      -0.216  -0.721   3.148  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.525   0.438   2.953  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.565  -1.964   1.012  1.00 25.00           C  
ATOM    106  CG  GLU A   8       0.913  -2.338   0.808  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.338  -1.998  -0.598  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.936  -2.602  -1.572  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.919  -1.413   1.732  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.746  -2.786   3.020  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -1.198  -2.693   0.504  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.740  -0.995   0.544  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.538  -1.779   1.503  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.067  -3.402   0.997  1.00 50.00           H  
ATOM    115  N   PRO A   9       0.843  -1.011   3.934  1.00 25.00           N  
ATOM    116  CA  PRO A   9       1.734   0.051   4.409  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.430   0.714   3.223  1.00 25.00           C  
ATOM    118  O   PRO A   9       2.780   0.060   2.240  1.00 25.00           O  
ATOM    119  CB  PRO A   9       2.702  -0.693   5.332  1.00 25.00           C  
ATOM    120  CG  PRO A   9       2.704  -2.093   4.814  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.292  -2.350   4.357  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.165   0.795   4.968  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       3.699  -0.256   5.279  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.328  -0.675   6.357  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.389  -2.176   3.970  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       2.984  -2.794   5.601  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.291  -3.055   3.526  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       0.677  -2.713   5.180  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.570   2.033   3.298  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.899   2.824   2.125  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.648   3.282   1.400  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.726   4.035   0.429  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.358   2.517   4.158  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.461   3.706   2.433  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.511   2.237   1.441  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.501   2.841   1.908  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.829   3.230   1.441  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.110   2.677   0.047  1.00 25.00           C  
ATOM    139  O   VAL A  11      -0.771   3.287  -0.965  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.053   4.760   1.490  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.480   5.105   1.082  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.787   5.294   2.898  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.537   2.179   2.671  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.556   2.777   2.114  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -0.367   5.249   0.799  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.188   4.508   1.656  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -2.668   6.164   1.261  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -2.599   4.903   0.019  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.413   4.766   3.618  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.262   5.152   3.156  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.016   6.359   2.933  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.727   1.499   0.011  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.179   0.878  -1.235  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.196  -0.235  -1.007  1.00 25.00           C  
ATOM    155  O   ARG A  12      -3.171  -0.911   0.018  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.972   0.299  -1.978  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -0.842   0.696  -3.442  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -1.947   0.116  -4.312  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.597   0.107  -5.732  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -0.892  -0.840  -6.339  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -0.384  -1.878  -5.704  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -0.663  -0.729  -7.630  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.875   0.999   0.878  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.644   1.652  -1.845  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.070   0.631  -1.462  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -1.011  -0.788  -1.916  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -0.849   1.784  -3.521  1.00 50.00           H  
ATOM    168  HG3 ARG A  12       0.114   0.326  -3.811  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.148  -0.905  -3.988  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -2.853   0.707  -4.168  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.940   0.869  -6.298  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -0.559  -1.993  -4.718  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       0.153  -2.560  -6.216  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.064   0.044  -8.139  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -0.111  -1.430  -8.099  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.086  -0.459  -1.966  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.894  -1.674  -1.957  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.068  -2.843  -2.485  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.550  -2.789  -3.600  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.157  -1.496  -2.802  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.301  -2.903  -2.641  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.202   0.202  -2.719  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.188  -1.892  -0.932  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.676  -0.594  -2.477  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.874  -1.388  -3.849  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.932  -3.887  -1.674  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.199  -5.087  -2.063  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.955  -6.338  -1.621  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.163  -7.257  -2.410  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.798  -5.034  -1.444  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.615  -5.687  -2.163  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.756  -7.200  -2.255  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.401  -5.098  -3.553  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.338  -3.866  -0.751  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.114  -5.111  -3.150  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.544  -3.981  -1.322  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.853  -5.461  -0.444  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.271  -5.470  -1.570  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.629  -7.458  -2.855  1.00 75.00           H  
ATOM    200 HD12 LEU A  14       0.135  -7.621  -2.720  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -0.866  -7.619  -1.255  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       0.536  -5.471  -3.964  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -1.221  -5.383  -4.212  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -0.352  -4.010  -3.482  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.374  -6.362  -0.360  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.158  -7.464   0.188  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.448  -6.925   0.802  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.403  -6.132   1.741  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.375  -8.248   1.267  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.025  -8.711   0.708  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.208  -9.431   1.755  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.104  -9.380   1.711  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.137  -5.603   0.260  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.414  -8.150  -0.620  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.186  -7.584   2.112  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.209  -9.397  -0.117  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.494  -7.847   0.310  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -4.660  -9.992   2.511  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -6.131  -9.062   2.201  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.450 -10.088   0.919  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.000  -8.746   2.592  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.512 -10.348   2.004  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.124  -9.528   1.258  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.577  -7.360   0.250  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.918  -7.007   0.716  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.055  -5.631   1.366  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.454  -5.510   2.525  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.445  -8.082   1.673  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.117  -9.493   1.270  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.441 -10.415   2.011  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.429 -10.154   0.034  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.261 -11.580   1.313  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.833 -11.436   0.077  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.109  -9.772  -1.131  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.864 -12.311  -1.013  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16     -10.161 -10.654  -2.209  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.534 -11.913  -2.144  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.521  -7.999  -0.529  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.576  -7.004  -0.153  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.027  -7.905   2.664  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.528  -7.981   1.739  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.080 -10.240   3.013  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.778 -12.391   1.672  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.580  -8.803  -1.195  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.368 -13.269  -0.968  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.684 -10.365  -3.110  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.577 -12.574  -2.997  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.742  -4.584   0.612  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.877  -3.222   1.115  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.334  -2.770   1.160  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.221  -3.342   0.527  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.096  -2.258   0.219  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.774  -2.146  -1.468  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.419  -4.716  -0.334  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.463  -3.179   2.120  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.125  -1.265   0.667  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.061  -2.593   0.171  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.584  -1.682   1.907  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.886  -1.007   1.878  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.126  -0.296   0.560  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.330   0.550   0.196  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -12.039  -0.019   3.044  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.418   0.591   3.036  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -14.190   0.268   2.156  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.712   1.374   3.914  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.853  -1.294   2.481  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.669  -1.764   1.953  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.875  -0.532   3.993  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.297   0.776   2.953  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.974  -0.500  -0.083  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.787  -0.755   0.000  1.00 25.00           N  
ATOM      2  CA  GLY A   1       1.532   0.131  -1.123  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.530   1.175  -1.583  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.682   1.201  -1.153  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.598  -0.607   0.585  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       1.323  -0.499  -1.987  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       0.618   0.672  -0.889  1.00 50.00           H  
ATOM      8  N   SER A   2       2.056   2.023  -2.491  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.849   3.098  -3.080  1.00 25.00           C  
ATOM     10  C   SER A   2       2.015   4.080  -3.905  1.00 25.00           C  
ATOM     11  O   SER A   2       2.203   5.292  -3.814  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.942   2.503  -3.970  1.00 25.00           C  
ATOM     13  OG  SER A   2       5.139   3.255  -3.869  1.00 25.00           O  
ATOM     14  H   SER A   2       1.087   1.960  -2.766  1.00 25.00           H  
ATOM     15  HA  SER A   2       3.331   3.655  -2.277  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.134   1.478  -3.653  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.603   2.495  -5.005  1.00 50.00           H  
ATOM     18  HG  SER A   2       5.865   2.721  -4.192  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.130   3.560  -4.751  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.353   4.378  -5.681  1.00 25.00           C  
ATOM     21  C   ARG A   3      -0.985   4.889  -5.145  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.021   5.901  -4.447  1.00 25.00           O  
ATOM     23  CB  ARG A   3       0.184   3.635  -7.012  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.452   3.022  -7.599  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.576   4.032  -7.766  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.526   3.629  -8.804  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       3.391   3.857 -10.105  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       2.343   4.473 -10.615  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.332   3.446 -10.929  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.037   2.558  -4.808  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.935   5.278  -5.869  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.530   2.824  -6.877  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.230   4.331  -7.741  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.798   2.213  -6.956  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       1.205   2.600  -8.573  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       2.145   5.001  -8.013  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       3.100   4.129  -6.814  1.00 50.00           H  
ATOM     38  HE  ARG A   3       4.358   3.144  -8.501  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       1.615   4.806 -10.002  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       2.289   4.613 -11.611  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       5.141   2.974 -10.556  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       4.236   3.615 -11.918  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.084   4.229  -5.497  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.401   4.634  -5.035  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.690   4.090  -3.650  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.770   3.656  -2.964  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.007   3.417  -6.090  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.443   5.722  -4.996  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.160   4.270  -5.728  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.942   4.115  -3.208  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.232   3.950  -1.786  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.600   2.552  -1.298  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.277   1.793  -1.993  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -6.342   4.917  -1.365  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -6.398   6.189  -2.162  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.442   6.641  -2.911  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -5.367   7.179  -2.306  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -7.146   7.844  -3.497  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.873   8.203  -3.139  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -4.039   7.266  -1.871  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -5.109   9.317  -3.500  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -3.276   8.376  -2.229  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.820   9.395  -3.035  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.703   4.372  -3.819  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.328   4.237  -1.255  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.299   4.406  -1.463  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -6.198   5.170  -0.316  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -8.382   6.122  -3.020  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.778   8.355  -4.095  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.608   6.474  -1.277  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -5.517  10.090  -4.136  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -2.253   8.453  -1.891  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -3.209  10.246  -3.300  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.165   2.228  -0.085  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.630   1.034   0.599  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.889   0.695   1.877  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.788   1.522   2.782  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.508   2.824   0.397  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.686   1.160   0.840  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.548   0.186  -0.078  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.386  -0.533   1.963  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.233  -1.224   3.241  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.808  -1.515   3.708  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.501  -1.380   4.891  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.017  -2.538   3.193  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.345  -2.477   3.896  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.202  -1.398   3.707  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -6.731  -3.498   4.759  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.411  -1.317   4.393  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -7.954  -3.442   5.425  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -8.793  -2.347   5.246  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.124  -1.026   1.121  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.677  -0.593   4.009  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.185  -2.811   2.150  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.417  -3.322   3.654  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.922  -0.605   3.028  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -6.082  -4.347   4.912  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -9.046  -0.454   4.267  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -8.249  -4.248   6.080  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -9.735  -2.295   5.770  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.926  -1.950   2.792  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.540  -2.245   3.164  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.240  -0.958   3.336  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.012   0.028   2.673  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.120  -3.231   2.172  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.353  -2.665   1.434  1.00 25.00           C  
ATOM    107  CD  GLU A   8       0.948  -1.765   0.295  1.00 25.00           C  
ATOM    108  OE1 GLU A   8      -0.058  -1.963  -0.356  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.204  -2.060   1.830  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.570  -2.717   4.148  1.00 25.00           H  
ATOM    111  HB2 GLU A   8       0.426  -4.121   2.724  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.620  -3.553   1.437  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.010  -2.132   2.122  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.929  -3.494   1.020  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.227  -0.925   4.258  1.00 25.00           N  
ATOM    116  CA  PRO A   9       1.997   0.298   4.501  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.687   0.773   3.226  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.203  -0.020   2.438  1.00 25.00           O  
ATOM    119  CB  PRO A   9       2.980  -0.122   5.598  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.086  -1.608   5.459  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.700  -2.054   5.078  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.334   1.084   4.864  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       3.949   0.355   5.453  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.573   0.128   6.577  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.791  -1.860   4.666  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.391  -2.062   6.402  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.747  -2.978   4.501  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.073  -2.173   5.963  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.622   2.081   3.006  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.927   2.658   1.708  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.654   2.996   0.956  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.683   3.775   0.005  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.263   2.695   3.722  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.495   3.577   1.849  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.523   1.962   1.119  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.540   2.437   1.420  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.812   2.796   0.998  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.131   2.324  -0.419  1.00 25.00           C  
ATOM    139  O   VAL A  11      -0.767   2.961  -1.406  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.077   4.314   1.149  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.511   4.646   0.763  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.825   4.760   2.590  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.620   1.732   2.142  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.508   2.286   1.664  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -0.407   4.867   0.492  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.204   4.013   1.317  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -2.718   5.694   0.985  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -2.628   4.483  -0.307  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.090   5.811   2.697  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.430   4.163   3.273  1.00 50.00           H  
ATOM    151 HG23 VAL A  11       0.229   4.636   2.836  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.794   1.174  -0.507  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.424   0.688  -1.735  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.391  -0.438  -1.393  1.00 25.00           C  
ATOM    155  O   ARG A  12      -3.168  -1.179  -0.437  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -1.369   0.132  -2.699  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.836  -0.241  -4.098  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.022   0.991  -4.968  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -2.442   0.657  -6.330  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -1.654   0.191  -7.292  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -0.369  -0.041  -7.112  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -2.167  -0.041  -8.482  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.862   0.590   0.316  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.963   1.510  -2.206  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.575   0.871  -2.799  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.947  -0.763  -2.245  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.081  -0.881  -4.552  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -2.772  -0.795  -4.050  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.777   1.630  -4.512  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.083   1.541  -4.999  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -3.418   0.787  -6.554  1.00 25.00           H  
ATOM    172 HH11 ARG A  12       0.038   0.101  -6.201  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       0.184  -0.380  -7.884  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -3.149   0.123  -8.635  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -1.578  -0.393  -9.219  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.454  -0.588  -2.174  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.261  -1.800  -2.095  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.393  -2.978  -2.526  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.888  -3.006  -3.649  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.503  -1.700  -2.983  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.598  -3.145  -2.807  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.695   0.119  -2.853  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.572  -1.954  -1.063  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -7.063  -0.806  -2.708  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.188  -1.621  -4.023  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.189  -3.921  -1.614  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.328  -5.071  -1.861  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.009  -6.363  -1.415  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.072  -7.332  -2.169  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.006  -4.865  -1.112  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.686  -5.067  -1.860  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.532  -6.513  -2.311  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.538  -4.121  -3.046  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.615  -3.844  -0.703  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.133  -5.148  -2.931  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -2.000  -3.846  -0.726  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.997  -5.531  -0.251  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.116  -4.845  -1.156  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -0.621  -7.177  -1.450  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -1.304  -6.760  -3.040  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       0.449  -6.650  -2.766  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -1.271  -4.368  -3.815  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.696  -3.096  -2.712  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.465  -4.214  -3.462  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.509  -6.371  -0.184  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.227  -7.516   0.367  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.532  -7.033   0.993  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.509  -6.225   1.920  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.388  -8.252   1.438  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.022  -8.645   0.866  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.154  -9.475   1.939  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.050  -9.242   1.867  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.380  -5.570   0.415  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.453  -8.213  -0.439  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.227  -7.575   2.279  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.179  -9.356   0.056  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.546  -7.760   0.444  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -4.562 -10.012   2.680  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -6.082  -9.150   2.408  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.384 -10.140   1.106  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.963  -8.582   2.730  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.403 -10.222   2.189  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.072  -9.350   1.397  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.650  -7.527   0.468  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.996  -7.214   0.948  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.165  -5.804   1.513  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.517  -5.619   2.677  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.438  -8.250   1.987  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.100  -9.668   1.621  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.344 -10.540   2.343  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.479 -10.386   0.436  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.170 -11.722   1.674  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.828 -11.641   0.477  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.258 -10.073  -0.686  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.896 -12.551  -0.583  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16     -10.351 -10.992  -1.730  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.662 -12.221  -1.673  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.579  -8.178  -0.300  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.678  -7.296   0.103  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.963  -8.016   2.940  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.517  -8.169   2.114  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.922 -10.317   3.312  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.634 -12.503   2.025  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.776  -9.127  -0.745  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.354 -13.485  -0.546  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.950 -10.757  -2.597  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.734 -12.909  -2.501  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.920  -4.805   0.672  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.995  -3.413   1.100  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.422  -2.888   1.235  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.385  -3.450   0.714  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.243  -2.536   0.099  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -9.034  -2.476  -1.540  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.665  -4.996  -0.285  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.503  -3.328   2.068  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.190  -1.521   0.493  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.231  -2.926  -0.005  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.549  -1.746   1.928  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.806  -0.992   1.978  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.068  -0.244   0.685  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.236   0.552   0.290  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.828  -0.014   3.163  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.160   0.689   3.241  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.994   0.450   2.393  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.354   1.462   4.157  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.749  -1.368   2.412  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.631  -1.698   2.087  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.648  -0.552   4.095  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.039   0.730   3.040  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.961  -0.381   0.085  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.240  -0.879  -0.476  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.167  -0.336  -1.825  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.678   1.096  -1.944  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.802   1.860  -0.989  1.00 25.00           O  
ATOM      5  H1  GLY A   1       4.038  -1.441  -0.221  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.157  -0.388  -2.276  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.498  -0.966  -2.411  1.00 50.00           H  
ATOM      8  N   SER A   2       2.155   1.476  -3.106  1.00 25.00           N  
ATOM      9  CA  SER A   2       1.571   2.804  -3.294  1.00 25.00           C  
ATOM     10  C   SER A   2       0.760   2.954  -4.581  1.00 25.00           C  
ATOM     11  O   SER A   2       0.996   3.841  -5.402  1.00 25.00           O  
ATOM     12  CB  SER A   2       2.678   3.855  -3.296  1.00 25.00           C  
ATOM     13  OG  SER A   2       2.162   5.148  -3.028  1.00 25.00           O  
ATOM     14  H   SER A   2       2.156   0.845  -3.893  1.00 25.00           H  
ATOM     15  HA  SER A   2       0.917   3.014  -2.447  1.00 25.00           H  
ATOM     16  HB2 SER A   2       3.406   3.594  -2.530  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.157   3.835  -4.273  1.00 50.00           H  
ATOM     18  HG  SER A   2       1.741   5.135  -2.159  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.175   2.032  -4.783  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.242   2.183  -5.771  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.541   2.733  -5.183  1.00 25.00           C  
ATOM     22  O   ARG A   3      -2.622   3.924  -4.889  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -1.465   0.865  -6.522  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -0.217   0.254  -7.147  1.00 25.00           C  
ATOM     25  CD  ARG A   3       0.521   1.254  -8.022  1.00 25.00           C  
ATOM     26  NE  ARG A   3       1.215   0.606  -9.135  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       1.685   1.227 -10.210  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       1.578   2.530 -10.380  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       2.278   0.521 -11.149  1.00 25.00           N  
ATOM     30  H   ARG A   3      -0.119   1.185  -4.243  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -0.918   2.935  -6.489  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -1.883   0.131  -5.835  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -2.191   1.044  -7.314  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       0.453  -0.091  -6.360  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -0.516  -0.603  -7.747  1.00 50.00           H  
ATOM     36  HD2 ARG A   3      -0.203   1.967  -8.413  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       1.236   1.796  -7.400  1.00 50.00           H  
ATOM     38  HE  ARG A   3       1.338  -0.394  -9.084  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       1.154   3.093  -9.660  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       1.932   2.950 -11.225  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       2.364  -0.477 -11.035  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       2.638   0.986 -11.968  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.561   1.893  -5.042  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.843   2.330  -4.520  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.962   2.098  -3.026  1.00 25.00           C  
ATOM     46  O   GLY A   4      -4.564   1.048  -2.524  1.00 25.00           O  
ATOM     47  H   GLY A   4      -3.457   0.925  -5.305  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.970   3.393  -4.722  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.644   1.784  -5.020  1.00 50.00           H  
ATOM     50  N   TRP A   5      -5.498   3.084  -2.313  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.219   3.285  -0.895  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.630   2.144   0.029  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.628   1.465  -0.216  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.933   4.551  -0.416  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.924   5.678  -1.405  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.005   6.243  -2.011  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.786   6.388  -1.913  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.629   7.272  -2.834  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.265   7.389  -2.789  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.401   6.248  -1.750  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.406   8.267  -3.459  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.545   7.122  -2.417  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.055   8.127  -3.261  1.00 25.00           C  
ATOM     64  H   TRP A   5      -6.078   3.770  -2.773  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.143   3.430  -0.792  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.969   4.297  -0.194  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.466   4.892   0.507  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -8.026   5.925  -1.852  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.272   7.827  -3.379  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.005   5.461  -1.127  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.793   9.027  -4.122  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.476   7.021  -2.291  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.371   8.793  -3.766  1.00 25.00           H  
ATOM     74  N   GLY A   6      -4.873   1.954   1.106  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.202   0.953   2.105  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.117   0.731   3.141  1.00 25.00           C  
ATOM     77  O   GLY A   6      -3.538   1.681   3.667  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.044   2.512   1.249  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.118   1.249   2.618  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.387   0.009   1.598  1.00 50.00           H  
ATOM     81  N   PHE A   7      -3.854  -0.537   3.438  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -2.825  -0.936   4.396  1.00 25.00           C  
ATOM     83  C   PHE A   7      -1.449  -0.765   3.749  1.00 25.00           C  
ATOM     84  O   PHE A   7      -1.339  -0.100   2.723  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -3.099  -2.374   4.850  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -4.020  -2.460   6.036  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -5.355  -2.093   5.921  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -3.547  -2.893   7.270  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -6.222  -2.195   7.007  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -4.401  -2.992   8.366  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -5.743  -2.649   8.232  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.361  -1.270   2.966  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -2.885  -0.283   5.266  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -3.544  -2.921   4.018  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -2.165  -2.868   5.112  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -5.720  -1.707   4.980  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -2.507  -3.165   7.383  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -7.258  -1.914   6.901  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -4.024  -3.337   9.317  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -6.410  -2.734   9.077  1.00 25.00           H  
ATOM    101  N   GLU A   8      -0.396  -1.359   4.350  1.00 25.00           N  
ATOM    102  CA  GLU A   8       0.991  -1.237   3.873  1.00 25.00           C  
ATOM    103  C   GLU A   8       1.495   0.192   4.014  1.00 25.00           C  
ATOM    104  O   GLU A   8       0.835   1.152   3.672  1.00 25.00           O  
ATOM    105  CB  GLU A   8       1.128  -1.772   2.424  1.00 25.00           C  
ATOM    106  CG  GLU A   8       2.483  -1.457   1.747  1.00 25.00           C  
ATOM    107  CD  GLU A   8       2.285  -0.694   0.456  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.313  -0.008   0.239  1.00 25.00           O  
ATOM    109  H   GLU A   8      -0.556  -1.909   5.178  1.00 25.00           H  
ATOM    110  HA  GLU A   8       1.611  -1.856   4.522  1.00 25.00           H  
ATOM    111  HB2 GLU A   8       0.981  -2.854   2.436  1.00 50.00           H  
ATOM    112  HB3 GLU A   8       0.324  -1.361   1.814  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       3.125  -0.875   2.405  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       3.000  -2.393   1.530  1.00 50.00           H  
ATOM    115  N   PRO A   9       2.720   0.396   4.548  1.00 25.00           N  
ATOM    116  CA  PRO A   9       3.313   1.736   4.536  1.00 25.00           C  
ATOM    117  C   PRO A   9       3.492   2.187   3.088  1.00 25.00           C  
ATOM    118  O   PRO A   9       4.006   1.445   2.250  1.00 25.00           O  
ATOM    119  CB  PRO A   9       4.637   1.540   5.279  1.00 25.00           C  
ATOM    120  CG  PRO A   9       4.958   0.092   5.094  1.00 25.00           C  
ATOM    121  CD  PRO A   9       3.630  -0.616   5.116  1.00 25.00           C  
ATOM    122  HA  PRO A   9       2.668   2.437   5.065  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       5.416   2.170   4.850  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       4.504   1.760   6.338  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       5.446  -0.061   4.132  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       5.594  -0.266   5.905  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       3.676  -1.510   4.493  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       3.337  -0.862   6.136  1.00 50.00           H  
ATOM    129  N   GLY A  10       3.008   3.391   2.800  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.886   3.865   1.433  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.450   3.827   0.941  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.126   4.411  -0.093  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.634   3.969   3.536  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.232   4.897   1.384  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.505   3.258   0.773  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.592   3.182   1.726  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -0.862   3.260   1.607  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.389   2.595   0.337  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.710   3.249  -0.655  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.384   4.712   1.727  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.896   4.726   1.914  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.741   5.433   2.913  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.959   2.615   2.479  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.277   2.701   2.446  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.139   5.260   0.817  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.370   4.257   1.054  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.164   4.182   2.820  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.246   5.755   1.993  1.00 50.00           H  
ATOM    149 HG21 VAL A  11       0.320   5.591   2.720  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.217   6.404   3.054  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -0.861   4.836   3.817  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.504   1.272   0.393  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.047   0.466  -0.699  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.805  -0.751  -0.178  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.274  -1.572   0.569  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.910   0.022  -1.620  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.320  -0.450  -3.006  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -1.897  -1.854  -3.005  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.892  -2.453  -4.339  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -2.878  -2.356  -5.223  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -3.969  -1.648  -5.007  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -2.744  -2.956  -6.387  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.207   0.791   1.233  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.732   1.085  -1.274  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.232   0.866  -1.742  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.363  -0.784  -1.132  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -2.055   0.241  -3.417  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.437  -0.448  -3.643  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -1.313  -2.472  -2.323  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -2.920  -1.810  -2.634  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.086  -3.004  -4.594  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -4.098  -1.194  -4.116  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -4.682  -1.603  -5.718  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.915  -3.500  -6.568  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -3.483  -2.883  -7.069  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.055  -0.882  -0.610  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.880  -2.033  -0.267  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.339  -3.311  -0.904  1.00 25.00           C  
ATOM    179  O   CYS A  13      -4.465  -3.513  -2.111  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.316  -1.790  -0.735  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.518  -1.629   0.625  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.446  -0.173  -1.214  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.882  -2.155   0.816  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.342  -0.876  -1.327  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.618  -2.613  -1.384  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.723  -4.166  -0.095  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.244  -5.464  -0.565  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.403  -6.397  -0.902  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.278  -7.283  -1.748  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.361  -6.111   0.509  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.871  -6.309   0.216  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.656  -7.314  -0.909  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.171  -4.995  -0.116  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.571  -3.919   0.872  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.663  -5.320  -1.477  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -2.444  -5.516   1.417  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -2.782  -7.092   0.729  1.00 75.00           H  
ATOM    198  HG  LEU A  14      -0.410  -6.712   1.116  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -1.065  -6.925  -1.842  1.00 75.00           H  
ATOM    200 HD12 LEU A  14       0.411  -7.500  -1.033  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.154  -8.251  -0.662  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.538  -4.606  -1.066  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.370  -4.267   0.672  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.903  -5.163  -0.185  1.00 75.00           H  
ATOM    205  N   ILE A  15      -5.528  -6.187  -0.229  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -6.759  -6.928  -0.490  1.00 25.00           C  
ATOM    207  C   ILE A  15      -7.465  -6.221  -1.646  1.00 25.00           C  
ATOM    208  O   ILE A  15      -7.068  -5.127  -2.047  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -7.710  -7.000   0.734  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -6.947  -6.859   2.058  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -8.483  -8.322   0.720  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -7.823  -6.755   3.293  1.00 25.00           C  
ATOM    213  H   ILE A  15      -5.554  -5.448   0.457  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -6.501  -7.942  -0.795  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -8.427  -6.182   0.663  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -6.285  -7.717   2.168  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -6.340  -5.955   2.028  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -9.200  -8.345   1.540  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -9.033  -8.424  -0.215  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -7.791  -9.158   0.822  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -8.319  -7.708   3.480  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -7.201  -6.503   4.153  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -8.570  -5.975   3.149  1.00 25.00           H  
ATOM    224  N   TRP A  16      -8.519  -6.835  -2.172  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -9.358  -6.240  -3.208  1.00 25.00           C  
ATOM    226  C   TRP A  16     -10.188  -5.103  -2.612  1.00 25.00           C  
ATOM    227  O   TRP A  16     -11.379  -5.241  -2.337  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.261  -7.300  -3.848  1.00 25.00           C  
ATOM    229  CG  TRP A  16     -10.454  -8.523  -2.998  1.00 25.00           C  
ATOM    230  CD1 TRP A  16     -11.452  -8.761  -2.102  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.607  -9.680  -2.943  1.00 25.00           C  
ATOM    232  NE1 TRP A  16     -11.287  -9.975  -1.488  1.00 25.00           N  
ATOM    233  CE2 TRP A  16     -10.153 -10.562  -1.982  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -8.386 -10.013  -3.543  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -9.529 -11.767  -1.637  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -7.773 -11.221  -3.213  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.351 -12.087  -2.264  1.00 25.00           C  
ATOM    238  H   TRP A  16      -8.782  -7.749  -1.835  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.705  -5.832  -3.980  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -11.233  -6.862  -4.068  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.812  -7.608  -4.793  1.00 50.00           H  
ATOM    242  HD1 TRP A  16     -12.261  -8.073  -1.900  1.00 25.00           H  
ATOM    243  HE1 TRP A  16     -11.907 -10.347  -0.782  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -7.923  -9.330  -4.241  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -9.958 -12.421  -0.893  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -6.839 -11.493  -3.684  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.854 -13.015  -2.020  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.525  -3.975  -2.388  1.00 25.00           N  
ATOM    249  CA  CYS A  17     -10.131  -2.784  -1.805  1.00 25.00           C  
ATOM    250  C   CYS A  17      -9.374  -1.542  -2.273  1.00 25.00           C  
ATOM    251  O   CYS A  17      -8.369  -1.639  -2.973  1.00 25.00           O  
ATOM    252  CB  CYS A  17     -10.151  -2.922  -0.279  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.576  -3.358   0.528  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.536  -3.940  -2.593  1.00 25.00           H  
ATOM    255  HA  CYS A  17     -11.155  -2.700  -2.163  1.00 25.00           H  
ATOM    256  HB2 CYS A  17     -10.530  -1.999   0.157  1.00 50.00           H  
ATOM    257  HB3 CYS A  17     -10.859  -3.716  -0.042  1.00 50.00           H  
ATOM    258  N   ASP A  18      -9.887  -0.353  -1.901  1.00 25.00           N  
ATOM    259  CA  ASP A  18      -9.349   0.943  -2.347  1.00 25.00           C  
ATOM    260  C   ASP A  18      -7.863   0.911  -2.650  1.00 25.00           C  
ATOM    261  O   ASP A  18      -7.503   0.993  -3.809  1.00 25.00           O  
ATOM    262  CB  ASP A  18      -9.662   2.043  -1.317  1.00 25.00           C  
ATOM    263  CG  ASP A  18      -9.229   3.407  -1.798  1.00 25.00           C  
ATOM    264  OD1 ASP A  18      -8.573   3.495  -2.815  1.00 25.00           O  
ATOM    265  OD2 ASP A  18      -9.549   4.375  -1.141  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.691  -0.340  -1.291  1.00 25.00           H  
ATOM    267  HA  ASP A  18      -9.819   1.208  -3.298  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.735   2.062  -1.117  1.00 50.00           H  
ATOM    269  HB3 ASP A  18      -9.151   1.820  -0.379  1.00 50.00           H  
ATOM    270  HC  ASP A  18      -7.099   0.810  -1.886  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.261  -1.055  -0.650  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.774  -0.525  -1.903  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.614   0.980  -1.991  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.268   1.617  -0.998  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.463  -0.552   0.203  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.833  -0.766  -1.986  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.247  -0.985  -2.739  1.00 50.00           H  
ATOM      8  N   SER A   2       2.890   1.557  -3.157  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.935   3.010  -3.309  1.00 25.00           C  
ATOM     10  C   SER A   2       1.787   3.664  -4.076  1.00 25.00           C  
ATOM     11  O   SER A   2       1.592   4.875  -3.993  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.227   3.379  -4.037  1.00 25.00           C  
ATOM     13  OG  SER A   2       5.362   2.913  -3.325  1.00 25.00           O  
ATOM     14  H   SER A   2       3.149   0.990  -3.949  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.967   3.461  -2.317  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.217   2.932  -5.031  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.272   4.462  -4.137  1.00 50.00           H  
ATOM     18  HG  SER A   2       6.151   3.288  -3.726  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.067   2.881  -4.872  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -0.022   3.400  -5.697  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.299   3.598  -4.880  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.265   3.550  -3.654  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.252   2.495  -6.913  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.002   2.004  -7.628  1.00 25.00           C  
ATOM     25  CD  ARG A   3       1.929   3.136  -8.052  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.945   2.687  -9.005  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       2.795   2.624 -10.323  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       1.678   2.967 -10.932  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       3.798   2.190 -11.056  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.298   1.901  -4.934  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.273   4.389  -6.049  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.812   1.618  -6.590  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.865   3.037  -7.632  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.552   1.326  -6.974  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.696   1.447  -8.513  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.334   3.937  -8.488  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.425   3.531  -7.164  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.838   2.412  -8.626  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.900   3.310 -10.393  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       1.620   2.888 -11.936  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.662   1.928 -10.607  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       3.695   2.133 -12.057  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.421   3.827  -5.554  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.629   4.287  -4.891  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.194   3.431  -3.773  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.932   2.234  -3.662  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.440   3.709  -6.556  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.412   5.265  -4.459  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.408   4.424  -5.639  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.999   4.086  -2.943  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.002   3.899  -1.495  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.527   2.562  -0.979  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.346   1.910  -1.627  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.843   5.010  -0.856  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.856   6.311  -1.607  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.942   6.929  -2.150  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.744   7.173  -1.898  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.596   8.113  -2.743  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.245   8.291  -2.605  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.362   7.083  -1.683  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.414   9.318  -3.064  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.534   8.108  -2.136  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.067   9.218  -2.819  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.580   4.827  -3.304  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.975   4.009  -1.146  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.870   4.656  -0.773  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.472   5.193   0.152  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.949   6.537  -2.106  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.249   8.734  -3.198  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.944   6.223  -1.179  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -4.819  10.162  -3.603  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.468   8.046  -1.969  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.405  10.000  -3.162  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.079   2.164   0.209  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.585   0.961   0.846  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.866   0.553   2.119  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.278   1.392   2.801  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.376   2.703   0.698  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.639   1.110   1.081  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.512   0.139   0.137  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.937  -0.733   2.448  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.418  -1.254   3.711  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.930  -1.598   3.743  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.342  -1.760   4.812  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.174  -2.527   4.109  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.639  -2.342   4.418  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.227  -1.092   4.606  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -7.434  -3.476   4.558  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.571  -0.979   4.951  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -8.777  -3.372   4.910  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -9.345  -2.122   5.116  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.396  -1.383   1.830  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.573  -0.502   4.485  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.076  -3.256   3.304  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.693  -2.940   4.996  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.645  -0.189   4.495  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -7.003  -4.454   4.402  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -9.010  -0.003   5.099  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -9.376  -4.264   5.021  1.00 25.00           H  
ATOM    100  HZ  PHE A   7     -10.384  -2.039   5.399  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.304  -1.728   2.565  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.864  -1.974   2.477  1.00 25.00           C  
ATOM    103  C   GLU A   8      -0.120  -0.793   3.072  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.459   0.347   2.828  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.450  -2.162   1.005  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.041  -2.506   0.831  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.495  -2.158  -0.563  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.188  -2.808  -1.541  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.822  -1.610   1.707  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.625  -2.864   3.061  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -1.062  -2.939   0.545  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.651  -1.230   0.478  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.641  -1.931   1.535  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.212  -3.566   1.027  1.00 50.00           H  
ATOM    115  N   PRO A   9       0.950  -1.021   3.865  1.00 25.00           N  
ATOM    116  CA  PRO A   9       1.795   0.090   4.310  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.393   0.798   3.097  1.00 25.00           C  
ATOM    118  O   PRO A   9       2.782   0.163   2.115  1.00 25.00           O  
ATOM    119  CB  PRO A   9       2.843  -0.597   5.189  1.00 25.00           C  
ATOM    120  CG  PRO A   9       2.875  -2.011   4.699  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.450  -2.328   4.330  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.204   0.797   4.893  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       3.816  -0.122   5.073  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.526  -0.575   6.232  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.514  -2.085   3.818  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.226  -2.681   5.483  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.427  -3.076   3.538  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       0.886  -2.662   5.200  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.398   2.126   3.155  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.573   2.944   1.967  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.245   3.437   1.420  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.209   4.275   0.520  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.181   2.593   4.023  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.180   3.812   2.219  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.083   2.371   1.194  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.163   2.929   2.001  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.214   3.313   1.689  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.599   2.887   0.274  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.756   3.708  -0.630  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.493   4.819   1.907  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.996   5.086   1.881  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -0.932   5.290   3.249  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.288   2.211   2.701  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.864   2.763   2.370  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.019   5.395   1.112  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.403   4.786   0.916  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.488   4.522   2.674  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.180   6.151   2.026  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.240   6.319   3.433  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.305   4.653   4.051  1.00 50.00           H  
ATOM    151 HG23 VAL A  11       0.156   5.249   3.229  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.770   1.581   0.101  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.102   0.984  -1.192  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.070  -0.186  -1.040  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.957  -0.982  -0.110  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.798   0.544  -1.865  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -0.913  -0.449  -3.014  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -1.592   0.161  -4.226  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.560  -0.714  -5.397  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -2.376  -0.618  -6.439  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -3.309   0.310  -6.527  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -2.235  -1.458  -7.443  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.645   0.966   0.893  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.571   1.742  -1.819  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.290   1.438  -2.228  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.160   0.099  -1.103  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.089  -0.770  -3.298  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.476  -1.325  -2.690  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.630   0.370  -3.970  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.099   1.103  -4.464  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -0.878  -1.459  -5.400  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -3.439   0.954  -5.762  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -3.896   0.344  -7.346  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.531  -2.178  -7.383  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -2.844  -1.388  -8.241  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.038  -0.304  -1.941  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.871  -1.501  -1.976  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.085  -2.669  -2.563  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.628  -2.608  -3.703  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.145  -1.271  -2.789  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.277  -2.695  -2.706  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.196   0.430  -2.616  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.153  -1.758  -0.956  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.662  -0.391  -2.402  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.874  -1.094  -3.830  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.917  -3.724  -1.771  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.209  -4.921  -2.206  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.952  -6.180  -1.762  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.198  -7.079  -2.563  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.787  -4.882  -1.637  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.633  -5.526  -2.410  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.790  -7.035  -2.531  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.461  -4.903  -3.792  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.277  -3.709  -0.828  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.162  -4.923  -3.296  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.524  -3.833  -1.505  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.807  -5.327  -0.643  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.274  -5.330  -1.840  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -0.871  -7.475  -1.538  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -1.683  -7.272  -3.110  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       0.083  -7.451  -3.035  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.400  -3.819  -3.696  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       0.459  -5.274  -4.244  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -1.306  -5.165  -4.429  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.315  -6.235  -0.484  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.076  -7.353   0.068  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.353  -6.836   0.724  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.293  -6.064   1.680  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.256  -8.151   1.108  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.922  -8.598   0.497  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.069  -9.347   1.600  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.968  -9.287   1.456  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.055  -5.490   0.143  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.348  -8.025  -0.746  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.044  -7.502   1.959  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.130  -9.267  -0.337  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.407  -7.724   0.102  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -5.978  -8.990   2.083  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.337  -9.988   0.760  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.494  -9.921   2.326  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.365 -10.262   1.740  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.003  -9.422   0.968  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.838  -8.672   2.346  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.491  -7.266   0.188  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.823  -6.927   0.687  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.961  -5.550   1.334  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.342  -5.432   2.499  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.308  -8.001   1.666  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.004  -9.411   1.246  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.292 -10.336   1.948  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.383 -10.070   0.026  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.152 -11.500   1.240  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.786 -11.352   0.036  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.123  -9.685  -1.099  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.874 -12.224  -1.054  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16     -10.234 -10.565  -2.175  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.603 -11.824  -2.146  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.448  -7.887  -0.606  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.505  -6.938  -0.163  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.845  -7.826   2.636  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.388  -7.897   1.781  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.878 -10.164   2.931  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.650 -12.313   1.570  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.597  -8.716  -1.134  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.375 -13.181  -1.038  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.803 -10.274  -3.046  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.692 -12.482  -2.997  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.671  -4.498   0.575  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.817  -3.138   1.080  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.283  -2.725   1.182  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.177  -3.319   0.580  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.074  -2.156   0.173  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.773  -2.037  -1.505  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.359  -4.627  -0.376  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.375  -3.091   2.073  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.111  -1.168   0.630  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.034  -2.471   0.104  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.536  -1.655   1.953  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.875  -1.061   2.034  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.271  -0.372   0.743  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.596   0.559   0.344  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.993  -0.080   3.211  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.416   0.403   3.350  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -14.229   0.060   2.515  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.700   1.107   4.295  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.787  -1.225   2.471  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.600  -1.865   2.175  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.689  -0.569   4.137  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.339   0.777   3.044  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.124  -0.670   0.144  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.303  -1.060  -0.654  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.771  -0.554  -1.934  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.683   0.958  -2.017  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.469   1.613  -0.999  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.528  -0.536   0.181  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.811  -0.848  -2.076  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.175  -0.986  -2.737  1.00 50.00           H  
ATOM      8  N   SER A   2       2.881   1.517  -3.207  1.00 25.00           N  
ATOM      9  CA  SER A   2       3.020   2.964  -3.365  1.00 25.00           C  
ATOM     10  C   SER A   2       1.937   3.693  -4.157  1.00 25.00           C  
ATOM     11  O   SER A   2       1.886   4.922  -4.154  1.00 25.00           O  
ATOM     12  CB  SER A   2       4.351   3.240  -4.062  1.00 25.00           C  
ATOM     13  OG  SER A   2       5.431   2.668  -3.344  1.00 25.00           O  
ATOM     14  H   SER A   2       3.023   0.936  -4.019  1.00 25.00           H  
ATOM     15  HA  SER A   2       3.061   3.418  -2.374  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.322   2.817  -5.065  1.00 50.00           H  
ATOM     17  HB3 SER A   2       4.484   4.318  -4.137  1.00 50.00           H  
ATOM     18  HG  SER A   2       6.252   3.045  -3.671  1.00 25.00           H  
ATOM     19  N   ARG A   3       1.108   2.949  -4.882  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.057   3.531  -5.714  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.200   3.871  -4.913  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.124   4.109  -3.711  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.253   2.608  -6.899  1.00 25.00           C  
ATOM     24  CG  ARG A   3       0.953   2.024  -7.624  1.00 25.00           C  
ATOM     25  CD  ARG A   3       1.911   3.097  -8.119  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.762   2.603  -9.203  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       3.915   1.965  -9.052  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.435   1.699  -7.870  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.567   1.566 -10.124  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.228   1.948  -4.882  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.431   4.477  -6.104  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.859   1.777  -6.542  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.845   3.166  -7.624  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.489   1.349  -6.956  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.595   1.449  -8.476  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.327   3.943  -8.479  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.527   3.440  -7.287  1.00 50.00           H  
ATOM     38  HE  ARG A   3       2.445   2.771 -10.147  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.955   2.005  -7.039  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       5.309   1.200  -7.817  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.182   1.761 -11.035  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.445   1.080 -10.023  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.352   3.912  -5.577  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.576   4.384  -4.954  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.107   3.576  -3.785  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.807   2.396  -3.616  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.385   3.629  -6.545  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.394   5.396  -4.591  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.358   4.439  -5.711  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.921   4.245  -2.976  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.953   4.061  -1.527  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.469   2.715  -1.025  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.255   2.047  -1.697  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.818   5.161  -0.902  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.947   6.411  -1.725  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.087   6.915  -2.272  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -4.906   7.329  -2.099  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.839   8.072  -2.961  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.499   8.343  -2.888  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.518   7.353  -1.910  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.749   9.372  -3.466  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -2.771   8.381  -2.483  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.392   9.381  -3.255  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.493   4.987  -3.353  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.934   4.181  -1.163  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.818   4.761  -0.736  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.399   5.427   0.068  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -8.063   6.463  -2.166  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.545   8.615  -3.438  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.033   6.577  -1.337  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -5.221  10.134  -4.069  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -1.700   8.405  -2.340  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.791  10.167  -3.689  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.056   2.330   0.178  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.587   1.130   0.801  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.951   0.708   2.112  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.646   1.537   2.968  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.371   2.871   0.686  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.652   1.277   0.977  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.483   0.307   0.098  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.804  -0.603   2.278  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.427  -1.218   3.550  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.946  -1.567   3.682  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.405  -1.639   4.785  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.244  -2.498   3.749  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.615  -2.289   4.341  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.323  -1.097   4.196  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -7.197  -3.319   5.072  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.566  -0.925   4.798  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -8.447  -3.163   5.665  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -9.131  -1.960   5.537  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.992  -1.222   1.504  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.662  -0.528   4.360  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.339  -3.014   2.794  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.689  -3.147   4.427  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.912  -0.282   3.620  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -6.672  -4.256   5.189  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -9.090   0.015   4.699  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -8.883  -3.975   6.229  1.00 25.00           H  
ATOM    100  HZ  PHE A   7     -10.096  -1.830   6.003  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.272  -1.784   2.542  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.826  -2.012   2.509  1.00 25.00           C  
ATOM    103  C   GLU A   8      -0.116  -0.797   3.073  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.473   0.328   2.786  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.385  -2.244   1.051  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.125  -2.485   0.892  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.549  -2.166  -0.519  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.218  -2.838  -1.475  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.760  -1.735   1.660  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.589  -2.878   3.130  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.939  -3.085   0.629  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.648  -1.358   0.474  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.684  -1.844   1.572  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.371  -3.523   1.126  1.00 50.00           H  
ATOM    115  N   PRO A   9       0.947  -0.976   3.889  1.00 25.00           N  
ATOM    116  CA  PRO A   9       1.756   0.165   4.327  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.369   0.867   3.118  1.00 25.00           C  
ATOM    118  O   PRO A   9       2.769   0.228   2.143  1.00 25.00           O  
ATOM    119  CB  PRO A   9       2.800  -0.478   5.244  1.00 25.00           C  
ATOM    120  CG  PRO A   9       2.884  -1.897   4.779  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.476  -2.259   4.388  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.136   0.869   4.882  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       3.762   0.025   5.144  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.455  -0.447   6.278  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.541  -1.965   3.912  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.238  -2.544   5.580  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.489  -3.021   3.610  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       0.904  -2.593   5.255  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.383   2.194   3.170  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.545   3.003   1.974  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.208   3.447   1.412  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.148   4.255   0.487  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.180   2.668   4.039  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.125   3.893   2.220  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.080   2.436   1.213  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.140   2.929   2.011  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.247   3.273   1.699  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.623   2.827   0.290  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.782   3.633  -0.626  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.560   4.775   1.903  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.069   5.004   1.887  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.001   5.274   3.236  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.286   2.232   2.727  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.880   2.717   2.388  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.107   5.353   1.099  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.540   4.432   2.687  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.279   6.064   2.027  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.475   4.688   0.927  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.352   4.636   4.047  1.00 50.00           H  
ATOM    150 HG22 VAL A  11       0.089   5.260   3.208  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.333   6.297   3.411  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.784   1.516   0.131  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.116   0.912  -1.157  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.066  -0.273  -1.008  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.918  -1.095  -0.108  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.811   0.492  -1.841  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -0.939  -0.422  -3.053  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -1.641   0.267  -4.209  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.673  -0.553  -5.419  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -2.517  -0.380  -6.428  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -3.415   0.586  -6.446  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -2.445  -1.185  -7.468  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.651   0.909   0.929  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.603   1.666  -1.777  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.283   1.397  -2.142  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.191  -0.015  -1.104  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.057  -0.725  -3.372  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.500  -1.316  -2.778  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.667   0.475  -3.905  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -1.142   1.213  -4.415  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -1.021  -1.320  -5.477  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -3.489   1.205  -5.654  1.00 25.00           H  
ATOM    173 HH12 ARG A  12      -4.030   0.676  -7.240  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.773  -1.936  -7.462  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -3.075  -1.055  -8.243  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.064  -0.375  -1.878  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.918  -1.558  -1.882  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.166  -2.737  -2.492  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.753  -2.685  -3.649  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.214  -1.302  -2.650  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.395  -2.680  -2.495  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.230   0.360  -2.551  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.170  -1.808  -0.853  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.687  -0.401  -2.258  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.979  -1.153  -3.704  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.973  -3.787  -1.700  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.266  -4.981  -2.151  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.008  -6.252  -1.739  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.242  -7.134  -2.562  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.848  -4.955  -1.573  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.685  -5.537  -2.380  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.840  -7.035  -2.604  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.507  -4.821  -3.715  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.302  -3.769  -0.747  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -3.212  -4.964  -3.239  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.599  -3.912  -1.378  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.864  -5.460  -0.607  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.218  -5.380  -1.793  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.045  -7.421  -3.111  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.950  -7.539  -1.644  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.719  -7.230  -3.219  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -1.350  -5.034  -4.371  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.442  -3.746  -3.544  1.00 75.00           H  
ATOM    204 HD23 LEU A  14       0.414  -5.162  -4.188  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.384  -6.337  -0.467  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.142  -7.474   0.049  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.432  -6.982   0.699  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.389  -6.231   1.674  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.331  -8.288   1.085  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.984  -8.711   0.485  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.142  -9.502   1.536  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.038  -9.405   1.446  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.133  -5.607   0.181  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.398  -8.130  -0.782  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.137  -7.657   1.952  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.174  -9.368  -0.363  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.472  -7.825   0.111  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -6.062  -9.163   2.012  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.390 -10.128   0.678  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -4.573 -10.087   2.260  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.923  -8.802   2.346  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -2.430 -10.387   1.711  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.066  -9.526   0.968  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.560  -7.405   0.136  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.904  -7.090   0.621  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.042  -5.754   1.349  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.425  -5.703   2.518  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -9.417  -8.219   1.522  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.063  -9.604   1.060  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -8.368 -10.544   1.759  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.364 -10.218  -0.204  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.170 -11.676   1.013  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.747 -11.491  -0.214  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.051  -9.798  -1.352  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.763 -12.318  -1.341  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16     -10.089 -10.634  -2.467  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.440 -11.883  -2.454  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.499  -8.006  -0.673  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.566  -7.044  -0.243  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -9.008  -8.081   2.524  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -10.502  -8.138   1.585  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -8.009 -10.405   2.768  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -7.671 -12.492   1.336  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.537  -8.835  -1.374  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.251 -13.268  -1.337  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.618 -10.316  -3.354  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.471 -12.507  -3.335  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.740  -4.659   0.659  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.819  -3.341   1.277  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.258  -2.852   1.429  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.180  -3.317   0.761  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.022  -2.324   0.458  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.757  -1.967  -1.170  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.447  -4.726  -0.305  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.371  -3.406   2.267  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -7.967  -1.393   1.023  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.011  -2.708   0.321  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.436  -1.867   2.326  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.717  -1.183   2.546  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.931  -2.004   2.156  1.00 25.00           C  
ATOM    261  O   ASP A  18     -13.756  -2.252   3.013  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.729   0.164   1.814  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.048   0.859   2.022  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.946   0.639   1.238  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.167   1.604   2.972  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.648  -1.566   2.878  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -11.839  -0.997   3.616  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -10.922   0.796   2.188  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.567   0.002   0.747  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.108  -2.379   1.155  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.940  -0.863  -0.757  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.135  -0.045  -1.946  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.967   1.459  -1.821  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.299   2.039  -0.790  1.00 25.00           O  
ATOM      5  H1  GLY A   1       3.476  -1.712  -0.665  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.141  -0.227  -2.322  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.434  -0.390  -2.705  1.00 50.00           H  
ATOM      8  N   SER A   2       2.496   2.094  -2.890  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.186   3.525  -2.872  1.00 25.00           C  
ATOM     10  C   SER A   2       1.325   4.008  -4.038  1.00 25.00           C  
ATOM     11  O   SER A   2       1.347   5.181  -4.411  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.493   4.317  -2.889  1.00 25.00           C  
ATOM     13  OG  SER A   2       3.287   5.661  -2.491  1.00 25.00           O  
ATOM     14  H   SER A   2       2.362   1.592  -3.754  1.00 25.00           H  
ATOM     15  HA  SER A   2       1.665   3.752  -1.941  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.199   3.841  -2.211  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.890   4.286  -3.902  1.00 50.00           H  
ATOM     18  HG  SER A   2       2.574   6.026  -3.014  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.593   3.080  -4.648  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -0.367   3.394  -5.707  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.760   3.641  -5.130  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.894   4.380  -4.159  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -0.359   2.312  -6.793  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.019   1.871  -7.266  1.00 25.00           C  
ATOM     25  CD  ARG A   3       1.879   3.043  -7.715  1.00 25.00           C  
ATOM     26  NE  ARG A   3       2.903   2.622  -8.671  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       2.717   2.460  -9.976  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       1.551   2.658 -10.560  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       3.730   2.067 -10.719  1.00 25.00           N  
ATOM     30  H   ARG A   3       0.713   2.124  -4.363  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -0.061   4.337  -6.159  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.880   1.432  -6.421  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.911   2.689  -7.652  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.532   1.345  -6.461  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       0.890   1.179  -8.098  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.238   3.800  -8.165  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.358   3.481  -6.839  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.827   2.448  -8.307  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.767   2.972 -10.011  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       1.463   2.501 -11.551  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.627   1.915 -10.288  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       3.598   1.934 -11.709  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.800   3.053  -5.715  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.152   3.297  -5.244  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.346   2.838  -3.812  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.927   1.742  -3.449  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.658   2.424  -6.490  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -4.344   4.368  -5.291  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.869   2.781  -5.883  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.952   3.695  -2.998  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.913   3.587  -1.542  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.587   2.362  -0.925  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.555   1.835  -1.470  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.575   4.835  -0.949  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.270   6.109  -1.684  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -6.166   6.941  -2.284  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.985   6.716  -1.893  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.539   8.020  -2.849  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -4.193   7.908  -2.625  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.671   6.346  -1.579  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -3.136   8.737  -3.017  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.619   7.173  -1.963  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.860   8.363  -2.676  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.383   4.524  -3.380  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.863   3.576  -1.246  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.654   4.684  -0.959  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.261   4.944   0.088  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -7.233   6.775  -2.301  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -6.015   8.764  -3.338  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.479   5.420  -1.057  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -3.316   9.642  -3.579  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.604   6.892  -1.718  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -1.026   8.985  -2.967  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.088   1.925   0.227  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.702   0.825   0.951  1.00 25.00           C  
ATOM     76  C   GLY A   6      -4.903   0.295   2.128  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.612   1.024   3.074  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.270   2.362   0.627  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.678   1.146   1.312  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.858   0.007   0.250  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.561  -0.987   2.063  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.750  -1.661   3.076  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.287  -1.267   2.862  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.023  -0.247   2.232  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -3.984  -3.172   2.960  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.070  -3.677   3.868  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.400  -3.379   3.604  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -4.760  -4.438   4.990  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.418  -3.872   4.418  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -5.766  -4.923   5.821  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -7.099  -4.649   5.528  1.00 25.00           C  
ATOM     92  H   PHE A   7      -4.819  -1.525   1.250  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.067  -1.330   4.064  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -4.253  -3.402   1.930  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.071  -3.718   3.193  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.644  -2.743   2.767  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -3.728  -4.664   5.221  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.450  -3.651   4.190  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -5.515  -5.518   6.687  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -7.883  -5.034   6.163  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.329  -2.071   3.370  1.00 25.00           N  
ATOM    102  CA  GLU A   8       0.111  -1.873   3.136  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.633  -0.610   3.809  1.00 25.00           C  
ATOM    104  O   GLU A   8       0.053   0.454   3.736  1.00 25.00           O  
ATOM    105  CB  GLU A   8       0.407  -1.862   1.618  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.897  -1.659   1.267  1.00 25.00           C  
ATOM    107  CD  GLU A   8       2.059  -0.578   0.222  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.405   0.440   0.221  1.00 25.00           O  
ATOM    109  H   GLU A   8      -1.605  -2.862   3.927  1.00 25.00           H  
ATOM    110  HA  GLU A   8       0.633  -2.716   3.587  1.00 25.00           H  
ATOM    111  HB2 GLU A   8       0.057  -2.797   1.177  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.170  -1.061   1.158  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.473  -1.385   2.150  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       2.310  -2.595   0.885  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.802  -0.674   4.487  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.523   0.556   4.830  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.980   1.255   3.552  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.633   0.655   2.698  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.687   0.051   5.686  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.902  -1.355   5.228  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.533  -1.887   4.898  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.879   1.220   5.406  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.578   0.657   5.521  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.405   0.060   6.739  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.529  -1.361   4.336  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       4.363  -1.947   6.019  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.605  -2.609   4.085  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       2.067  -2.332   5.777  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.581   2.514   3.413  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.718   3.231   2.156  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.377   3.437   1.476  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.258   4.242   0.554  1.00 25.00           O  
ATOM    133  H   GLY A  10       2.091   2.973   4.168  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.153   4.211   2.350  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.376   2.682   1.485  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.364   2.742   1.986  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.036   2.916   1.603  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.326   2.473   0.171  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.310   3.257  -0.778  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.539   4.357   1.850  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.060   4.397   1.781  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.099   4.871   3.223  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.560   2.052   2.699  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.618   2.264   2.255  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.134   5.018   1.085  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.406   5.423   1.909  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.384   4.030   0.808  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.484   3.768   2.565  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.018   5.012   3.235  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.580   5.827   3.426  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.381   4.153   3.994  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.627   1.185   0.035  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -1.961   0.548  -1.237  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.017  -0.534  -1.050  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.863  -1.427  -0.217  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.705  -0.104  -1.820  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -0.911  -1.007  -3.027  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -1.244  -0.231  -4.288  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.437  -1.122  -5.432  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -0.475  -1.660  -6.170  1.00 25.00           C  
ATOM    161  NH1 ARG A  12       0.805  -1.425  -5.953  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -0.800  -2.454  -7.168  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.617   0.604   0.864  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.334   1.306  -1.923  1.00 25.00           H  
ATOM    165  HB2 ARG A  12       0.010   0.679  -2.073  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.266  -0.721  -1.037  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.007  -1.569  -3.195  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.712  -1.716  -2.820  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.161   0.337  -4.123  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -0.436   0.469  -4.494  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -2.389  -1.362  -5.666  1.00 25.00           H  
ATOM    172 HH11 ARG A  12       1.075  -0.842  -5.178  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       1.492  -1.847  -6.559  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.773  -2.654  -7.337  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -0.078  -2.865  -7.739  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.062  -0.497  -1.867  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -5.006  -1.606  -1.931  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.258  -2.844  -2.419  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.844  -2.917  -3.576  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.176  -1.277  -2.859  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.514  -2.511  -2.791  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.190   0.294  -2.483  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.389  -1.801  -0.931  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.592  -0.311  -2.569  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.808  -1.208  -3.882  1.00 50.00           H  
ATOM    186  N   LEU A  14      -4.044  -3.788  -1.510  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.269  -4.992  -1.790  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.106  -6.232  -1.489  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.202  -7.145  -2.307  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -2.001  -4.957  -0.931  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.727  -5.662  -1.407  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.907  -7.168  -1.546  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.218  -5.070  -2.716  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.394  -3.666  -0.571  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.999  -5.005  -2.846  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -1.741  -3.909  -0.784  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -2.248  -5.355   0.052  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.033  -5.486  -0.648  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.047  -7.627  -1.805  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -1.257  -7.583  -0.601  1.00 75.00           H  
ATOM    201 HD13 LEU A  14      -1.634  -7.386  -2.329  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       0.756  -5.498  -2.953  1.00 75.00           H  
ATOM    203 HD22 LEU A  14      -0.915  -5.295  -3.523  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -0.118  -3.990  -2.612  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.722  -6.245  -0.311  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.654  -7.300   0.077  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.992  -6.652   0.419  1.00 25.00           C  
ATOM    208  O   ILE A  15      -7.079  -5.879   1.372  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -5.157  -8.104   1.299  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.746  -8.646   1.035  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -6.140  -9.234   1.602  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -3.084  -9.318   2.222  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.560  -5.499   0.347  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.789  -7.979  -0.763  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -5.112  -7.438   2.161  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.797  -9.353   0.208  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -3.104  -7.822   0.730  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -7.122  -8.812   1.820  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -6.220  -9.900   0.742  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.805  -9.801   2.471  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -2.049  -9.551   1.972  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -3.103  -8.646   3.080  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -3.609 -10.240   2.468  1.00 25.00           H  
ATOM    224  N   TRP A  16      -8.003  -6.968  -0.385  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -9.377  -6.495  -0.231  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.531  -5.237   0.623  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.933  -5.288   1.785  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.272  -7.618   0.308  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.839  -9.002  -0.089  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -9.411  -9.993   0.743  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.771  -9.561  -1.410  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -9.044 -11.110   0.041  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -9.230 -10.863  -1.294  1.00 25.00           C  
ATOM    234  CE3 TRP A  16     -10.052  -9.066  -2.691  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.953 -11.658  -2.409  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -9.795  -9.868  -3.803  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -9.245 -11.155  -3.652  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.822  -7.592  -1.159  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.742  -6.242  -1.225  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -10.287  -7.570   1.396  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -11.286  -7.451  -0.053  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -9.359  -9.902   1.819  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -8.689 -11.957   0.460  1.00 25.00           H  
ATOM    244  HE3 TRP A  16     -10.453  -8.071  -2.814  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -8.515 -12.639  -2.295  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16     -10.012  -9.493  -4.792  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -9.044 -11.754  -4.529  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.194  -4.094   0.034  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -9.289  -2.817   0.729  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.732  -2.334   0.862  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.647  -2.791   0.175  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.463  -1.767  -0.015  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.961  -1.540  -1.752  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.870  -4.093  -0.922  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.877  -2.936   1.730  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.556  -0.812   0.503  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.420  -2.074   0.009  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.940  -1.367   1.770  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -12.257  -0.751   1.961  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.766  -0.083   0.698  1.00 25.00           C  
ATOM    261  O   ASP A  18     -12.176   0.889   0.266  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -12.245   0.254   3.124  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.636   0.780   3.377  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -14.539   0.398   2.662  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.804   1.557   4.293  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.170  -1.033   2.328  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.976  -1.541   2.186  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.870  -0.228   4.030  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.585   1.089   2.883  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.639  -0.425   0.153  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.518  -1.114  -0.953  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.795  -0.321  -2.141  1.00 25.00           C  
ATOM      3  C   GLY A   1       2.854   1.187  -1.980  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.344   1.693  -0.972  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.969  -2.011  -0.855  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.752  -0.641  -2.553  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       2.027  -0.545  -2.881  1.00 50.00           H  
ATOM      8  N   SER A   2       2.393   1.902  -3.002  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.403   3.364  -3.011  1.00 25.00           C  
ATOM     10  C   SER A   2       1.471   4.026  -4.027  1.00 25.00           C  
ATOM     11  O   SER A   2       1.342   5.249  -4.057  1.00 25.00           O  
ATOM     12  CB  SER A   2       3.818   3.829  -3.353  1.00 25.00           C  
ATOM     13  OG  SER A   2       4.734   3.499  -2.324  1.00 25.00           O  
ATOM     14  H   SER A   2       2.043   1.429  -3.820  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.144   3.732  -2.019  1.00 25.00           H  
ATOM     16  HB2 SER A   2       4.130   3.351  -4.282  1.00 50.00           H  
ATOM     17  HB3 SER A   2       3.801   4.906  -3.501  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.283   2.932  -1.685  1.00 25.00           H  
ATOM     19  N   ARG A   3       0.885   3.224  -4.910  1.00 25.00           N  
ATOM     20  CA  ARG A   3       0.090   3.713  -6.035  1.00 25.00           C  
ATOM     21  C   ARG A   3      -1.303   4.242  -5.697  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.492   5.451  -5.593  1.00 25.00           O  
ATOM     23  CB  ARG A   3       0.015   2.625  -7.114  1.00 25.00           C  
ATOM     24  CG  ARG A   3       1.346   1.997  -7.512  1.00 25.00           C  
ATOM     25  CD  ARG A   3       2.366   3.030  -7.962  1.00 25.00           C  
ATOM     26  NE  ARG A   3       3.335   2.449  -8.891  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       4.117   3.140  -9.712  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       4.113   4.457  -9.759  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       4.923   2.485 -10.522  1.00 25.00           N  
ATOM     30  H   ARG A   3       1.054   2.233  -4.846  1.00 25.00           H  
ATOM     31  HA  ARG A   3       0.618   4.571  -6.447  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -0.630   1.823  -6.759  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -0.445   3.056  -8.004  1.00 75.00           H  
ATOM     34  HG2 ARG A   3       1.756   1.436  -6.672  1.00 50.00           H  
ATOM     35  HG3 ARG A   3       1.164   1.302  -8.332  1.00 50.00           H  
ATOM     36  HD2 ARG A   3       1.834   3.845  -8.453  1.00 50.00           H  
ATOM     37  HD3 ARG A   3       2.881   3.430  -7.087  1.00 50.00           H  
ATOM     38  HE  ARG A   3       3.407   1.443  -8.916  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       3.513   4.974  -9.136  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       4.717   4.930 -10.413  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       4.935   1.478 -10.499  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       5.516   2.999 -11.156  1.00 25.00           H  
ATOM     43  N   GLY A   4      -2.281   3.350  -5.573  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -3.625   3.741  -5.184  1.00 25.00           C  
ATOM     45  C   GLY A   4      -3.763   3.683  -3.676  1.00 25.00           C  
ATOM     46  O   GLY A   4      -2.748   3.614  -2.990  1.00 25.00           O  
ATOM     47  H   GLY A   4      -2.081   2.371  -5.714  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.811   4.763  -5.514  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -4.355   3.074  -5.640  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.980   3.714  -3.141  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -5.177   3.750  -1.693  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.718   2.457  -1.092  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.513   1.758  -1.720  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -6.144   4.876  -1.320  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -6.210   5.997  -2.314  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -7.275   6.353  -3.085  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -5.160   6.910  -2.666  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -6.974   7.429  -3.877  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -5.680   7.805  -3.630  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -3.810   7.019  -2.310  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -4.907   8.828  -4.189  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -3.040   8.041  -2.863  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -3.598   8.941  -3.792  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.796   3.784  -3.730  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -4.213   3.961  -1.229  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -7.143   4.454  -1.209  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.840   5.285  -0.358  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -8.234   5.855  -3.066  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -7.617   7.854  -4.528  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -3.370   6.304  -1.630  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -5.325   9.506  -4.920  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -2.001   8.137  -2.584  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -2.982   9.726  -4.205  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.308   2.150   0.135  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.834   1.002   0.853  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.035   0.698   2.105  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.566   1.619   2.773  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.606   2.712   0.595  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.872   1.188   1.127  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -5.798   0.132   0.199  1.00 50.00           H  
ATOM     81  N   PHE A   7      -4.864  -0.584   2.417  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -3.990  -0.999   3.510  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.542  -0.888   3.029  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.212   0.069   2.335  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -4.351  -2.412   3.986  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -5.796  -2.592   4.373  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -6.525  -1.569   4.972  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -6.420  -3.817   4.156  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -7.855  -1.756   5.339  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -7.743  -4.023   4.541  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -8.465  -2.988   5.127  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.303  -1.304   1.865  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.108  -0.302   4.340  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -4.119  -3.117   3.187  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -3.735  -2.657   4.852  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.064  -0.609   5.148  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.873  -4.625   3.693  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.410  -0.951   5.797  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -8.210  -4.983   4.376  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -9.493  -3.144   5.421  1.00 25.00           H  
ATOM    101  N   GLU A   8      -1.682  -1.866   3.384  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.248  -1.841   3.061  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.453  -0.682   3.756  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.006   0.440   3.771  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.033  -1.788   1.531  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.453  -1.754   1.113  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.679  -0.728   0.027  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       1.123   0.346   0.005  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.029  -2.651   3.909  1.00 25.00           H  
ATOM    110  HA  GLU A   8       0.191  -2.763   3.443  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.519  -2.648   1.067  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -0.524  -0.898   1.141  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       2.090  -1.503   1.958  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.755  -2.739   0.752  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.641  -0.915   4.362  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.504   0.207   4.742  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.958   0.915   3.468  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.633   0.326   2.622  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.646  -0.472   5.502  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.694  -1.856   4.941  1.00 25.00           C  
ATOM    121  CD  PRO A   9       2.264  -2.222   4.637  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.963   0.902   5.385  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.587   0.050   5.331  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       3.414  -0.509   6.567  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       4.283  -1.862   4.023  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       4.119  -2.548   5.668  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       2.228  -2.875   3.765  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.793  -2.694   5.498  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.518   2.159   3.315  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.674   2.883   2.064  1.00 25.00           C  
ATOM    131  C   GLY A  10       1.349   3.288   1.446  1.00 25.00           C  
ATOM    132  O   GLY A  10       1.327   4.102   0.524  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.990   2.600   4.054  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       3.251   3.788   2.248  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       3.216   2.266   1.350  1.00 50.00           H  
ATOM    136  N   VAL A  11       0.257   2.749   1.980  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.107   3.094   1.581  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.393   2.684   0.141  1.00 25.00           C  
ATOM    139  O   VAL A  11      -1.258   3.472  -0.793  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.432   4.594   1.780  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -2.905   4.873   1.481  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.124   5.026   3.214  1.00 25.00           C  
ATOM    143  H   VAL A  11       0.362   2.048   2.702  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -1.790   2.528   2.217  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -0.822   5.190   1.102  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.130   5.916   1.698  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.103   4.683   0.426  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.536   4.230   2.093  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -1.661   4.387   3.916  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -0.053   4.950   3.399  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.434   6.061   3.359  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.807   1.430  -0.022  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -2.198   0.874  -1.315  1.00 25.00           C  
ATOM    154  C   ARG A  12      -3.030  -0.385  -1.099  1.00 25.00           C  
ATOM    155  O   ARG A  12      -2.648  -1.271  -0.336  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.940   0.539  -2.121  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -1.041   0.680  -3.632  1.00 25.00           C  
ATOM    158  CD  ARG A  12      -2.098  -0.208  -4.270  1.00 25.00           C  
ATOM    159  NE  ARG A  12      -1.926  -0.327  -5.718  1.00 25.00           N  
ATOM    160  CZ  ARG A  12      -1.113  -1.181  -6.325  1.00 25.00           C  
ATOM    161  NH1 ARG A  12      -0.317  -2.003  -5.669  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12      -1.071  -1.191  -7.641  1.00 25.00           N  
ATOM    163  H   ARG A  12      -1.836   0.827   0.789  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.783   1.619  -1.853  1.00 25.00           H  
ATOM    165  HB2 ARG A  12      -0.149   1.213  -1.792  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.632  -0.477  -1.881  1.00 50.00           H  
ATOM    167  HG2 ARG A  12      -1.261   1.720  -3.867  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -0.071   0.429  -4.060  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -2.051  -1.198  -3.813  1.00 75.00           H  
ATOM    170  HD3 ARG A  12      -3.080   0.216  -4.062  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -2.493   0.272  -6.300  1.00 25.00           H  
ATOM    172 HH11 ARG A  12      -0.360  -2.032  -4.663  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       0.299  -2.613  -6.183  1.00 25.00           H  
ATOM    174 HH21 ARG A  12      -1.684  -0.581  -8.158  1.00 25.00           H  
ATOM    175 HH22 ARG A  12      -0.447  -1.828  -8.114  1.00 25.00           H  
ATOM    176  N   CYS A  13      -4.167  -0.481  -1.779  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.987  -1.686  -1.710  1.00 25.00           C  
ATOM    178  C   CYS A  13      -4.202  -2.879  -2.247  1.00 25.00           C  
ATOM    179  O   CYS A  13      -3.815  -2.901  -3.416  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -6.276  -1.484  -2.509  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -7.559  -2.743  -2.216  1.00 25.00           S  
ATOM    182  H   CYS A  13      -4.477   0.286  -2.356  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -5.238  -1.876  -0.667  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -6.704  -0.520  -2.234  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -6.033  -1.469  -3.571  1.00 50.00           H  
ATOM    186  N   LEU A  14      -3.937  -3.849  -1.377  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -3.182  -5.045  -1.735  1.00 25.00           C  
ATOM    188  C   LEU A  14      -4.007  -6.307  -1.495  1.00 25.00           C  
ATOM    189  O   LEU A  14      -4.088  -7.176  -2.361  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -1.896  -5.102  -0.903  1.00 25.00           C  
ATOM    191  CG  LEU A  14      -0.552  -4.808  -1.579  1.00 25.00           C  
ATOM    192  CD1 LEU A  14      -0.209  -5.882  -2.604  1.00 25.00           C  
ATOM    193  CD2 LEU A  14      -0.508  -3.432  -2.230  1.00 25.00           C  
ATOM    194  H   LEU A  14      -4.247  -3.758  -0.421  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.930  -5.009  -2.795  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -2.003  -4.403  -0.074  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -1.824  -6.100  -0.472  1.00 75.00           H  
ATOM    198  HG  LEU A  14       0.210  -4.829  -0.802  1.00 25.00           H  
ATOM    199 HD11 LEU A  14      -0.240  -6.862  -2.130  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.925  -5.856  -3.426  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       0.793  -5.707  -2.994  1.00 75.00           H  
ATOM    202 HD21 LEU A  14      -0.782  -2.677  -1.495  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       0.502  -3.233  -2.592  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -1.207  -3.395  -3.065  1.00 75.00           H  
ATOM    205  N   ILE A  15      -4.606  -6.404  -0.313  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -5.481  -7.520   0.036  1.00 25.00           C  
ATOM    207  C   ILE A  15      -6.841  -6.947   0.420  1.00 25.00           C  
ATOM    208  O   ILE A  15      -6.936  -6.201   1.395  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -4.925  -8.349   1.216  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -3.501  -8.825   0.904  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -5.853  -9.529   1.500  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -2.787  -9.511   2.053  1.00 25.00           C  
ATOM    213  H   ILE A  15      -4.470  -5.683   0.379  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -5.596  -8.168  -0.831  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -4.888  -7.713   2.102  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -3.543  -9.506   0.054  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -2.898  -7.967   0.612  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -6.849  -9.159   1.740  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -5.910 -10.176   0.624  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.481 -10.102   2.350  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -3.267 -10.464   2.273  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -1.748  -9.688   1.775  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -2.818  -8.871   2.936  1.00 25.00           H  
ATOM    224  N   TRP A  16      -7.853  -7.290  -0.372  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -9.234  -6.834  -0.228  1.00 25.00           C  
ATOM    226  C   TRP A  16      -9.428  -5.710   0.789  1.00 25.00           C  
ATOM    227  O   TRP A  16      -9.835  -5.924   1.931  1.00 25.00           O  
ATOM    228  CB  TRP A  16     -10.179  -8.006   0.066  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -9.574  -9.374  -0.082  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -9.299 -10.259   0.917  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -9.174 -10.034  -1.294  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -8.738 -11.407   0.425  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -8.629 -11.289  -0.935  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -9.164  -9.662  -2.645  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -8.079 -12.161  -1.880  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -8.630 -10.538  -3.589  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -8.090 -11.778  -3.198  1.00 25.00           C  
ATOM    238  H   TRP A  16      -7.665  -7.918  -1.140  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -9.538  -6.427  -1.193  1.00 25.00           H  
ATOM    240  HB2 TRP A  16     -10.560  -7.916   1.083  1.00 50.00           H  
ATOM    241  HB3 TRP A  16     -11.030  -7.934  -0.612  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -9.495 -10.071   1.963  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -8.452 -12.191   0.994  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.560  -8.704  -2.949  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -7.653 -13.106  -1.580  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -8.621 -10.257  -4.633  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.673 -12.436  -3.946  1.00 25.00           H  
ATOM    248  N   CYS A  17      -9.105  -4.495   0.361  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -9.190  -3.328   1.230  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.628  -2.860   1.429  1.00 25.00           C  
ATOM    251  O   CYS A  17     -11.539  -3.216   0.684  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.350  -2.193   0.644  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.871  -1.736  -1.040  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.784  -4.361  -0.586  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.777  -3.592   2.201  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.428  -1.321   1.294  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.311  -2.515   0.614  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.823  -2.022   2.463  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -12.132  -1.441   2.800  1.00 25.00           C  
ATOM    260  C   ASP A  18     -13.047  -1.285   1.602  1.00 25.00           C  
ATOM    261  O   ASP A  18     -14.249  -1.335   1.777  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.947  -0.089   3.504  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.276   0.471   3.939  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.866  -0.073   4.849  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -13.700   1.457   3.373  1.00 25.00           O1-
ATOM    266  H   ASP A  18     -10.037  -1.779   3.046  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.659  -2.123   3.474  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.306  -0.210   4.379  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.467   0.617   2.824  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -12.688  -1.127   0.592  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.451   0.040  -0.354  1.00 25.00           N  
ATOM      2  CA  GLY A   1       1.778  -0.768  -1.517  1.00 25.00           C  
ATOM      3  C   GLY A   1       1.991   0.165  -2.695  1.00 25.00           C  
ATOM      4  O   GLY A   1       2.392   1.311  -2.500  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.483   1.041  -0.479  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.691  -1.339  -1.338  1.00 50.00           H  
ATOM      7  HA3 GLY A   1       0.951  -1.442  -1.740  1.00 50.00           H  
ATOM      8  N   SER A   2       1.740  -0.308  -3.910  1.00 25.00           N  
ATOM      9  CA  SER A   2       2.028   0.461  -5.119  1.00 25.00           C  
ATOM     10  C   SER A   2       0.856   1.212  -5.747  1.00 25.00           C  
ATOM     11  O   SER A   2       1.058   2.130  -6.542  1.00 25.00           O  
ATOM     12  CB  SER A   2       2.572  -0.496  -6.180  1.00 25.00           C  
ATOM     13  OG  SER A   2       3.753  -1.135  -5.728  1.00 25.00           O  
ATOM     14  H   SER A   2       1.383  -1.246  -4.023  1.00 25.00           H  
ATOM     15  HA  SER A   2       2.805   1.188  -4.888  1.00 25.00           H  
ATOM     16  HB2 SER A   2       1.817  -1.250  -6.403  1.00 50.00           H  
ATOM     17  HB3 SER A   2       2.782   0.071  -7.085  1.00 50.00           H  
ATOM     18  HG  SER A   2       4.133  -1.631  -6.457  1.00 25.00           H  
ATOM     19  N   ARG A   3      -0.366   0.777  -5.455  1.00 25.00           N  
ATOM     20  CA  ARG A   3      -1.561   1.266  -6.139  1.00 25.00           C  
ATOM     21  C   ARG A   3      -2.175   2.489  -5.459  1.00 25.00           C  
ATOM     22  O   ARG A   3      -1.467   3.242  -4.795  1.00 25.00           O  
ATOM     23  CB  ARG A   3      -2.571   0.121  -6.279  1.00 25.00           C  
ATOM     24  CG  ARG A   3      -1.975  -1.228  -6.673  1.00 25.00           C  
ATOM     25  CD  ARG A   3      -1.136  -1.147  -7.942  1.00 25.00           C  
ATOM     26  NE  ARG A   3      -0.679  -2.461  -8.389  1.00 25.00           N  
ATOM     27  CZ  ARG A   3       0.188  -2.676  -9.371  1.00 25.00           C  
ATOM     28  NH1 ARG A   3       0.744  -1.695 -10.054  1.00 25.00           N1+
ATOM     29  NH2 ARG A   3       0.522  -3.913  -9.671  1.00 25.00           N  
ATOM     30  H   ARG A   3      -0.471   0.030  -4.786  1.00 25.00           H  
ATOM     31  HA  ARG A   3      -1.266   1.588  -7.138  1.00 25.00           H  
ATOM     32  HB2 ARG A   3      -3.087  -0.004  -5.327  1.00 75.00           H  
ATOM     33  HB3 ARG A   3      -3.310   0.401  -7.028  1.00 75.00           H  
ATOM     34  HG2 ARG A   3      -1.349  -1.597  -5.861  1.00 50.00           H  
ATOM     35  HG3 ARG A   3      -2.788  -1.938  -6.825  1.00 50.00           H  
ATOM     36  HD2 ARG A   3      -1.732  -0.678  -8.724  1.00 50.00           H  
ATOM     37  HD3 ARG A   3      -0.266  -0.520  -7.747  1.00 50.00           H  
ATOM     38  HE  ARG A   3      -1.053  -3.267  -7.911  1.00 25.00           H  
ATOM     39 HH11 ARG A   3       0.500  -0.741  -9.841  1.00 25.00           H  
ATOM     40 HH12 ARG A   3       1.398  -1.913 -10.790  1.00 25.00           H  
ATOM     41 HH21 ARG A   3       0.106  -4.674  -9.158  1.00 25.00           H  
ATOM     42 HH22 ARG A   3       1.181  -4.085 -10.415  1.00 25.00           H  
ATOM     43  N   GLY A   4      -3.473   2.712  -5.635  1.00 25.00           N  
ATOM     44  CA  GLY A   4      -4.137   3.834  -4.995  1.00 25.00           C  
ATOM     45  C   GLY A   4      -4.249   3.649  -3.494  1.00 25.00           C  
ATOM     46  O   GLY A   4      -3.905   2.589  -2.977  1.00 25.00           O  
ATOM     47  H   GLY A   4      -4.024   2.082  -6.199  1.00 25.00           H  
ATOM     48  HA2 GLY A   4      -3.567   4.741  -5.191  1.00 50.00           H  
ATOM     49  HA3 GLY A   4      -5.138   3.948  -5.410  1.00 50.00           H  
ATOM     50  N   TRP A   5      -4.727   4.666  -2.784  1.00 25.00           N  
ATOM     51  CA  TRP A   5      -4.795   4.642  -1.326  1.00 25.00           C  
ATOM     52  C   TRP A   5      -5.541   3.440  -0.753  1.00 25.00           C  
ATOM     53  O   TRP A   5      -6.513   2.966  -1.341  1.00 25.00           O  
ATOM     54  CB  TRP A   5      -5.487   5.909  -0.818  1.00 25.00           C  
ATOM     55  CG  TRP A   5      -5.063   7.167  -1.515  1.00 25.00           C  
ATOM     56  CD1 TRP A   5      -5.808   7.930  -2.363  1.00 25.00           C  
ATOM     57  CD2 TRP A   5      -3.796   7.834  -1.418  1.00 25.00           C  
ATOM     58  NE1 TRP A   5      -5.105   9.023  -2.795  1.00 25.00           N  
ATOM     59  CE2 TRP A   5      -3.861   8.995  -2.223  1.00 25.00           C  
ATOM     60  CE3 TRP A   5      -2.608   7.563  -0.726  1.00 25.00           C  
ATOM     61  CZ2 TRP A   5      -2.788   9.886  -2.335  1.00 25.00           C  
ATOM     62  CZ3 TRP A   5      -1.546   8.464  -0.819  1.00 25.00           C  
ATOM     63  CH2 TRP A   5      -1.645   9.613  -1.626  1.00 25.00           C  
ATOM     64  H   TRP A   5      -5.036   5.508  -3.247  1.00 25.00           H  
ATOM     65  HA  TRP A   5      -3.776   4.627  -0.941  1.00 25.00           H  
ATOM     66  HB2 TRP A   5      -6.561   5.785  -0.947  1.00 75.00           H  
ATOM     67  HB3 TRP A   5      -5.284   6.014   0.248  1.00 75.00           H  
ATOM     68  HD1 TRP A   5      -6.826   7.703  -2.649  1.00 25.00           H  
ATOM     69  HE1 TRP A   5      -5.471   9.724  -3.422  1.00 25.00           H  
ATOM     70  HE3 TRP A   5      -2.521   6.664  -0.136  1.00 25.00           H  
ATOM     71  HZ2 TRP A   5      -2.860  10.766  -2.955  1.00 25.00           H  
ATOM     72  HZ3 TRP A   5      -0.637   8.274  -0.269  1.00 25.00           H  
ATOM     73  HH2 TRP A   5      -0.805  10.291  -1.689  1.00 25.00           H  
ATOM     74  N   GLY A   6      -5.103   2.954   0.405  1.00 25.00           N  
ATOM     75  CA  GLY A   6      -5.831   1.900   1.089  1.00 25.00           C  
ATOM     76  C   GLY A   6      -5.062   1.157   2.165  1.00 25.00           C  
ATOM     77  O   GLY A   6      -4.493   1.757   3.076  1.00 25.00           O  
ATOM     78  H   GLY A   6      -4.260   3.317   0.830  1.00 25.00           H  
ATOM     79  HA2 GLY A   6      -6.721   2.335   1.545  1.00 50.00           H  
ATOM     80  HA3 GLY A   6      -6.160   1.176   0.346  1.00 50.00           H  
ATOM     81  N   PHE A   7      -5.074  -0.168   2.059  1.00 25.00           N  
ATOM     82  CA  PHE A   7      -4.401  -1.052   3.008  1.00 25.00           C  
ATOM     83  C   PHE A   7      -2.917  -1.110   2.650  1.00 25.00           C  
ATOM     84  O   PHE A   7      -2.455  -0.330   1.819  1.00 25.00           O  
ATOM     85  CB  PHE A   7      -5.064  -2.434   2.962  1.00 25.00           C  
ATOM     86  CG  PHE A   7      -6.235  -2.592   3.897  1.00 25.00           C  
ATOM     87  CD1 PHE A   7      -7.111  -1.544   4.172  1.00 25.00           C  
ATOM     88  CD2 PHE A   7      -6.469  -3.828   4.496  1.00 25.00           C  
ATOM     89  CE1 PHE A   7      -8.194  -1.721   5.028  1.00 25.00           C  
ATOM     90  CE2 PHE A   7      -7.556  -4.018   5.346  1.00 25.00           C  
ATOM     91  CZ  PHE A   7      -8.420  -2.962   5.615  1.00 25.00           C  
ATOM     92  H   PHE A   7      -5.553  -0.595   1.281  1.00 25.00           H  
ATOM     93  HA  PHE A   7      -4.491  -0.645   4.016  1.00 25.00           H  
ATOM     94  HB2 PHE A   7      -5.395  -2.630   1.943  1.00 50.00           H  
ATOM     95  HB3 PHE A   7      -4.332  -3.197   3.223  1.00 50.00           H  
ATOM     96  HD1 PHE A   7      -6.955  -0.574   3.726  1.00 50.00           H  
ATOM     97  HD2 PHE A   7      -5.806  -4.656   4.294  1.00 50.00           H  
ATOM     98  HE1 PHE A   7      -8.853  -0.894   5.245  1.00 25.00           H  
ATOM     99  HE2 PHE A   7      -7.730  -4.985   5.792  1.00 25.00           H  
ATOM    100  HZ  PHE A   7      -9.260  -3.104   6.279  1.00 25.00           H  
ATOM    101  N   GLU A   8      -2.174  -2.048   3.273  1.00 25.00           N  
ATOM    102  CA  GLU A   8      -0.720  -2.187   3.119  1.00 25.00           C  
ATOM    103  C   GLU A   8       0.002  -1.063   3.853  1.00 25.00           C  
ATOM    104  O   GLU A   8      -0.494   0.037   3.997  1.00 25.00           O  
ATOM    105  CB  GLU A   8      -0.342  -2.374   1.623  1.00 25.00           C  
ATOM    106  CG  GLU A   8       1.047  -1.852   1.194  1.00 25.00           C  
ATOM    107  CD  GLU A   8       1.028  -0.371   0.858  1.00 25.00           C  
ATOM    108  OE1 GLU A   8       0.667   0.466   1.651  1.00 25.00           O  
ATOM    109  H   GLU A   8      -2.632  -2.691   3.898  1.00 25.00           H  
ATOM    110  HA  GLU A   8      -0.439  -3.101   3.646  1.00 25.00           H  
ATOM    111  HB2 GLU A   8      -0.388  -3.443   1.403  1.00 50.00           H  
ATOM    112  HB3 GLU A   8      -1.093  -1.904   0.991  1.00 50.00           H  
ATOM    113  HG2 GLU A   8       1.780  -2.023   1.980  1.00 50.00           H  
ATOM    114  HG3 GLU A   8       1.377  -2.427   0.329  1.00 50.00           H  
ATOM    115  N   PRO A   9       1.193  -1.336   4.438  1.00 25.00           N  
ATOM    116  CA  PRO A   9       2.006  -0.267   5.024  1.00 25.00           C  
ATOM    117  C   PRO A   9       2.480   0.711   3.952  1.00 25.00           C  
ATOM    118  O   PRO A   9       3.128   0.325   2.978  1.00 25.00           O  
ATOM    119  CB  PRO A   9       3.164  -1.028   5.674  1.00 25.00           C  
ATOM    120  CG  PRO A   9       3.259  -2.297   4.887  1.00 25.00           C  
ATOM    121  CD  PRO A   9       1.831  -2.657   4.578  1.00 25.00           C  
ATOM    122  HA  PRO A   9       1.433   0.271   5.779  1.00 25.00           H  
ATOM    123  HB2 PRO A   9       4.090  -0.457   5.605  1.00 25.00           H  
ATOM    124  HB3 PRO A   9       2.927  -1.253   6.714  1.00 25.00           H  
ATOM    125  HG2 PRO A   9       3.811  -2.123   3.962  1.00 25.00           H  
ATOM    126  HG3 PRO A   9       3.736  -3.081   5.476  1.00 25.00           H  
ATOM    127  HD2 PRO A   9       1.779  -3.237   3.656  1.00 50.00           H  
ATOM    128  HD3 PRO A   9       1.385  -3.206   5.408  1.00 50.00           H  
ATOM    129  N   GLY A  10       2.106   1.973   4.130  1.00 25.00           N  
ATOM    130  CA  GLY A  10       2.236   2.974   3.085  1.00 25.00           C  
ATOM    131  C   GLY A  10       0.888   3.539   2.674  1.00 25.00           C  
ATOM    132  O   GLY A  10       0.825   4.565   1.998  1.00 25.00           O  
ATOM    133  H   GLY A  10       1.636   2.241   4.982  1.00 25.00           H  
ATOM    134  HA2 GLY A  10       2.855   3.793   3.448  1.00 50.00           H  
ATOM    135  HA3 GLY A  10       2.711   2.533   2.210  1.00 50.00           H  
ATOM    136  N   VAL A  11      -0.183   2.882   3.106  1.00 25.00           N  
ATOM    137  CA  VAL A  11      -1.560   3.312   2.867  1.00 25.00           C  
ATOM    138  C   VAL A  11      -1.866   3.328   1.372  1.00 25.00           C  
ATOM    139  O   VAL A  11      -2.485   4.253   0.847  1.00 25.00           O  
ATOM    140  CB  VAL A  11      -1.891   4.686   3.503  1.00 25.00           C  
ATOM    141  CG1 VAL A  11      -3.402   4.875   3.640  1.00 25.00           C  
ATOM    142  CG2 VAL A  11      -1.257   4.822   4.889  1.00 25.00           C  
ATOM    143  H   VAL A  11      -0.046   2.014   3.608  1.00 25.00           H  
ATOM    144  HA  VAL A  11      -2.220   2.571   3.317  1.00 25.00           H  
ATOM    145  HB  VAL A  11      -1.497   5.477   2.866  1.00 25.00           H  
ATOM    146 HG11 VAL A  11      -3.816   4.093   4.278  1.00 50.00           H  
ATOM    147 HG12 VAL A  11      -3.609   5.848   4.084  1.00 50.00           H  
ATOM    148 HG13 VAL A  11      -3.875   4.828   2.660  1.00 50.00           H  
ATOM    149 HG21 VAL A  11      -0.172   4.873   4.796  1.00 50.00           H  
ATOM    150 HG22 VAL A  11      -1.609   5.737   5.365  1.00 50.00           H  
ATOM    151 HG23 VAL A  11      -1.531   3.965   5.505  1.00 50.00           H  
ATOM    152  N   ARG A  12      -1.450   2.268   0.689  1.00 25.00           N  
ATOM    153  CA  ARG A  12      -1.726   2.072  -0.733  1.00 25.00           C  
ATOM    154  C   ARG A  12      -2.154   0.629  -0.979  1.00 25.00           C  
ATOM    155  O   ARG A  12      -1.369  -0.305  -0.816  1.00 25.00           O  
ATOM    156  CB  ARG A  12      -0.507   2.407  -1.595  1.00 25.00           C  
ATOM    157  CG  ARG A  12      -0.446   3.833  -2.118  1.00 25.00           C  
ATOM    158  CD  ARG A  12       0.132   4.807  -1.108  1.00 25.00           C  
ATOM    159  NE  ARG A  12       0.499   6.070  -1.749  1.00 25.00           N  
ATOM    160  CZ  ARG A  12       1.631   6.302  -2.401  1.00 25.00           C  
ATOM    161  NH1 ARG A  12       2.577   5.395  -2.549  1.00 25.00           N1+
ATOM    162  NH2 ARG A  12       1.819   7.490  -2.938  1.00 25.00           N  
ATOM    163  H   ARG A  12      -0.955   1.541   1.188  1.00 25.00           H  
ATOM    164  HA  ARG A  12      -2.538   2.731  -1.027  1.00 25.00           H  
ATOM    165  HB2 ARG A  12       0.396   2.217  -1.017  1.00 50.00           H  
ATOM    166  HB3 ARG A  12      -0.508   1.738  -2.457  1.00 50.00           H  
ATOM    167  HG2 ARG A  12       0.192   3.839  -3.003  1.00 50.00           H  
ATOM    168  HG3 ARG A  12      -1.443   4.162  -2.409  1.00 50.00           H  
ATOM    169  HD2 ARG A  12      -0.610   4.996  -0.331  1.00 75.00           H  
ATOM    170  HD3 ARG A  12       1.007   4.357  -0.639  1.00 75.00           H  
ATOM    171  HE  ARG A  12      -0.168   6.824  -1.684  1.00 25.00           H  
ATOM    172 HH11 ARG A  12       2.442   4.475  -2.161  1.00 25.00           H  
ATOM    173 HH12 ARG A  12       3.416   5.630  -3.057  1.00 25.00           H  
ATOM    174 HH21 ARG A  12       1.103   8.192  -2.831  1.00 25.00           H  
ATOM    175 HH22 ARG A  12       2.666   7.675  -3.451  1.00 25.00           H  
ATOM    176  N   CYS A  13      -3.406   0.449  -1.386  1.00 25.00           N  
ATOM    177  CA  CYS A  13      -4.024  -0.870  -1.441  1.00 25.00           C  
ATOM    178  C   CYS A  13      -3.242  -1.846  -2.314  1.00 25.00           C  
ATOM    179  O   CYS A  13      -2.933  -1.561  -3.471  1.00 25.00           O  
ATOM    180  CB  CYS A  13      -5.452  -0.749  -1.980  1.00 25.00           C  
ATOM    181  SG  CYS A  13      -6.377  -2.318  -1.934  1.00 25.00           S  
ATOM    182  H   CYS A  13      -3.944   1.251  -1.679  1.00 25.00           H  
ATOM    183  HA  CYS A  13      -4.058  -1.275  -0.431  1.00 25.00           H  
ATOM    184  HB2 CYS A  13      -5.993  -0.006  -1.396  1.00 50.00           H  
ATOM    185  HB3 CYS A  13      -5.406  -0.405  -3.012  1.00 50.00           H  
ATOM    186  N   LEU A  14      -2.935  -3.009  -1.749  1.00 25.00           N  
ATOM    187  CA  LEU A  14      -2.269  -4.084  -2.475  1.00 25.00           C  
ATOM    188  C   LEU A  14      -3.064  -5.383  -2.376  1.00 25.00           C  
ATOM    189  O   LEU A  14      -3.265  -6.071  -3.375  1.00 25.00           O  
ATOM    190  CB  LEU A  14      -0.859  -4.259  -1.903  1.00 25.00           C  
ATOM    191  CG  LEU A  14       0.284  -4.667  -2.835  1.00 25.00           C  
ATOM    192  CD1 LEU A  14       0.120  -6.087  -3.362  1.00 25.00           C  
ATOM    193  CD2 LEU A  14       0.437  -3.688  -3.995  1.00 25.00           C  
ATOM    194  H   LEU A  14      -3.173  -3.171  -0.781  1.00 25.00           H  
ATOM    195  HA  LEU A  14      -2.205  -3.809  -3.528  1.00 25.00           H  
ATOM    196  HB2 LEU A  14      -0.576  -3.308  -1.450  1.00 75.00           H  
ATOM    197  HB3 LEU A  14      -0.908  -4.989  -1.096  1.00 75.00           H  
ATOM    198  HG  LEU A  14       1.199  -4.630  -2.246  1.00 25.00           H  
ATOM    199 HD11 LEU A  14       0.026  -6.778  -2.526  1.00 75.00           H  
ATOM    200 HD12 LEU A  14      -0.770  -6.152  -3.988  1.00 75.00           H  
ATOM    201 HD13 LEU A  14       0.995  -6.358  -3.952  1.00 75.00           H  
ATOM    202 HD21 LEU A  14       0.350  -2.668  -3.625  1.00 75.00           H  
ATOM    203 HD22 LEU A  14       1.414  -3.826  -4.458  1.00 75.00           H  
ATOM    204 HD23 LEU A  14      -0.340  -3.868  -4.738  1.00 75.00           H  
ATOM    205  N   ILE A  15      -3.520  -5.706  -1.170  1.00 25.00           N  
ATOM    206  CA  ILE A  15      -4.317  -6.904  -0.924  1.00 25.00           C  
ATOM    207  C   ILE A  15      -5.626  -6.515  -0.243  1.00 25.00           C  
ATOM    208  O   ILE A  15      -5.614  -5.906   0.827  1.00 25.00           O  
ATOM    209  CB  ILE A  15      -3.560  -7.926  -0.043  1.00 25.00           C  
ATOM    210  CG1 ILE A  15      -2.201  -8.255  -0.672  1.00 25.00           C  
ATOM    211  CG2 ILE A  15      -4.404  -9.186   0.133  1.00 25.00           C  
ATOM    212  CD1 ILE A  15      -1.301  -9.146   0.163  1.00 25.00           C  
ATOM    213  H   ILE A  15      -3.309  -5.114  -0.382  1.00 25.00           H  
ATOM    214  HA  ILE A  15      -4.546  -7.374  -1.880  1.00 25.00           H  
ATOM    215  HB  ILE A  15      -3.389  -7.481   0.938  1.00 25.00           H  
ATOM    216 HG12 ILE A  15      -2.372  -8.728  -1.637  1.00 50.00           H  
ATOM    217 HG13 ILE A  15      -1.659  -7.326  -0.849  1.00 50.00           H  
ATOM    218 HG21 ILE A  15      -4.613  -9.635  -0.840  1.00 25.00           H  
ATOM    219 HG22 ILE A  15      -3.879  -9.906   0.760  1.00 25.00           H  
ATOM    220 HG23 ILE A  15      -5.346  -8.927   0.618  1.00 25.00           H  
ATOM    221 HD11 ILE A  15      -1.719 -10.152   0.216  1.00 25.00           H  
ATOM    222 HD12 ILE A  15      -0.314  -9.193  -0.296  1.00 25.00           H  
ATOM    223 HD13 ILE A  15      -1.209  -8.735   1.168  1.00 25.00           H  
ATOM    224  N   TRP A  16      -6.731  -6.868  -0.891  1.00 25.00           N  
ATOM    225  CA  TRP A  16      -8.098  -6.636  -0.427  1.00 25.00           C  
ATOM    226  C   TRP A  16      -8.277  -5.557   0.640  1.00 25.00           C  
ATOM    227  O   TRP A  16      -8.420  -5.843   1.828  1.00 25.00           O  
ATOM    228  CB  TRP A  16      -8.729  -7.946   0.059  1.00 25.00           C  
ATOM    229  CG  TRP A  16      -8.250  -9.183  -0.649  1.00 25.00           C  
ATOM    230  CD1 TRP A  16      -7.659 -10.268  -0.076  1.00 25.00           C  
ATOM    231  CD2 TRP A  16      -8.310  -9.481  -2.053  1.00 25.00           C  
ATOM    232  NE1 TRP A  16      -7.306 -11.199  -1.016  1.00 25.00           N  
ATOM    233  CE2 TRP A  16      -7.673 -10.729  -2.248  1.00 25.00           C  
ATOM    234  CE3 TRP A  16      -8.785  -8.790  -3.176  1.00 25.00           C  
ATOM    235  CZ2 TRP A  16      -7.486 -11.281  -3.520  1.00 25.00           C  
ATOM    236  CZ3 TRP A  16      -8.613  -9.349  -4.443  1.00 25.00           C  
ATOM    237  CH2 TRP A  16      -7.961 -10.586  -4.603  1.00 25.00           C  
ATOM    238  H   TRP A  16      -6.633  -7.350  -1.773  1.00 25.00           H  
ATOM    239  HA  TRP A  16      -8.676  -6.309  -1.292  1.00 25.00           H  
ATOM    240  HB2 TRP A  16      -8.511  -8.068   1.119  1.00 50.00           H  
ATOM    241  HB3 TRP A  16      -9.810  -7.871  -0.057  1.00 50.00           H  
ATOM    242  HD1 TRP A  16      -7.481 -10.371   0.985  1.00 25.00           H  
ATOM    243  HE1 TRP A  16      -6.844 -12.073  -0.809  1.00 25.00           H  
ATOM    244  HE3 TRP A  16      -9.271  -7.832  -3.063  1.00 25.00           H  
ATOM    245  HZ2 TRP A  16      -6.973 -12.223  -3.644  1.00 25.00           H  
ATOM    246  HZ3 TRP A  16      -8.977  -8.821  -5.312  1.00 25.00           H  
ATOM    247  HH2 TRP A  16      -7.830 -10.993  -5.596  1.00 25.00           H  
ATOM    248  N   CYS A  17      -8.294  -4.302   0.205  1.00 25.00           N  
ATOM    249  CA  CYS A  17      -8.591  -3.190   1.101  1.00 25.00           C  
ATOM    250  C   CYS A  17     -10.083  -3.073   1.390  1.00 25.00           C  
ATOM    251  O   CYS A  17     -10.938  -3.555   0.646  1.00 25.00           O  
ATOM    252  CB  CYS A  17      -8.094  -1.870   0.505  1.00 25.00           C  
ATOM    253  SG  CYS A  17      -8.225  -1.757  -1.309  1.00 25.00           S  
ATOM    254  H   CYS A  17      -8.120  -4.096  -0.767  1.00 25.00           H  
ATOM    255  HA  CYS A  17      -8.073  -3.364   2.043  1.00 25.00           H  
ATOM    256  HB2 CYS A  17      -8.667  -1.054   0.946  1.00 50.00           H  
ATOM    257  HB3 CYS A  17      -7.049  -1.741   0.780  1.00 50.00           H  
ATOM    258  N   ASP A  18     -10.411  -2.385   2.497  1.00 25.00           N  
ATOM    259  CA  ASP A  18     -11.801  -2.034   2.806  1.00 25.00           C  
ATOM    260  C   ASP A  18     -12.430  -1.192   1.712  1.00 25.00           C  
ATOM    261  O   ASP A  18     -11.901  -0.140   1.403  1.00 25.00           O  
ATOM    262  CB  ASP A  18     -11.909  -1.308   4.156  1.00 25.00           C  
ATOM    263  CG  ASP A  18     -13.353  -1.028   4.487  1.00 25.00           C  
ATOM    264  OD1 ASP A  18     -13.612  -0.475   5.536  1.00 25.00           O  
ATOM    265  OD2 ASP A  18     -14.207  -1.376   3.698  1.00 25.00           O1-
ATOM    266  H   ASP A  18      -9.686  -2.072   3.123  1.00 25.00           H  
ATOM    267  HA  ASP A  18     -12.389  -2.953   2.850  1.00 25.00           H  
ATOM    268  HB2 ASP A  18     -11.469  -1.921   4.946  1.00 50.00           H  
ATOM    269  HB3 ASP A  18     -11.363  -0.365   4.112  1.00 50.00           H  
ATOM    270  HC  ASP A  18     -13.331  -1.479   1.183  1.00 25.00           H  
TER     271      ASP A  18                                                      
ENDMDL                                                                          
CONECT  181  253                                                                
CONECT  253  181                                                                
MASTER      201    0    0    0    0    0    0    6  141    1    2    2          
END