HEADER    ANTIBIOTIC                              07-MAR-19   6QXC              
TITLE     NMR STRUCTURE OF PEPTIDE 8, CHARACTERIZED BY A TRANS-4-CYCLOHEXYL-PRO,
TITLE    2 WITH A DRAMATIC REDUCTION IN ACTIVITY ON E. COLI ATCC AND LOST EFFECT
TITLE    3 ON P. AERUGINOSA.                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHE-VAL-TCP-TRP-PHE-SER-LYS-PHE-LEU-GLY-ARG-ILE-LEU-NH2;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDIS BOLBODACTYLA;                           
SOURCE   4 ORGANISM_TAXID: 428381                                               
KEYWDS    TEMPORINS, ANTIMICROBIAL, AMPS, PROLINE DERIVATIVES, ANTIBIOTIC       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BRANCACCIO,A.CAROTENUTO,F.MERLINO,P.GRIECO,E.NOVELLINO              
REVDAT   4   14-JUN-23 6QXC    1       REMARK                                   
REVDAT   3   17-JUL-19 6QXC    1       JRNL                                     
REVDAT   2   12-JUN-19 6QXC    1       JRNL                                     
REVDAT   1   29-MAY-19 6QXC    0                                                
JRNL        AUTH   E.BUOMMINO,A.CAROTENUTO,I.ANTIGNANO,R.BELLAVITA,B.CASCIARO,  
JRNL        AUTH 2 M.R.LOFFREDO,F.MERLINO,E.NOVELLINO,M.L.MANGONI,F.P.NOCERA,   
JRNL        AUTH 3 D.BRANCACCIO,P.PUNZI,D.ROVERSI,R.INGENITO,E.BIANCHI,P.GRIECO 
JRNL        TITL   THE OUTCOMES OF DECORATED PROLINES IN THE DISCOVERY OF       
JRNL        TITL 2 ANTIMICROBIAL PEPTIDES FROM TEMPORIN-L.                      
JRNL        REF    CHEMMEDCHEM                   V.  14  1283 2019              
JRNL        REFN                   ESSN 1860-7187                               
JRNL        PMID   31087626                                                     
JRNL        DOI    10.1002/CMDC.201900221                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT P. (CYANA), GUNTERT, MUMENTHALER AND         
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QXC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101062.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 200 MM [U-100% 2H] SDS, 10 % V/V   
REMARK 210                                   [U-99% 2H] D2O, 2 MM PEPTIDE, 90   
REMARK 210                                   % V/V H2O, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H NOESY; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, NMR                          
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  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1910 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 TRP A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 TRP A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 TRP A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 TRP A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 20 ARG A  11   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 SER A   6       33.29    -82.41                                   
REMARK 500  3 PHE A   5      -70.61    -86.61                                   
REMARK 500  4 PHE A   5      -70.85    -82.15                                   
REMARK 500  6 PHE A   5      -61.12    -93.32                                   
REMARK 500 10 PHE A   5      -72.05    -92.71                                   
REMARK 500 11 PHE A   5      -68.69    -91.98                                   
REMARK 500 15 SER A   6       35.75    -83.22                                   
REMARK 500 16 SER A   6       31.13    -80.22                                   
REMARK 500 17 SER A   6       30.47    -82.82                                   
REMARK 500 20 SER A   6       30.88    -79.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34367   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF PEPTIDE 8, CHARACTERIZED BY A TRANS-4-CYCLOHEXYL-   
REMARK 900 PRO, WITH A DRAMATIC REDUCTION IN ACTIVITY ON E. COLI ATCC AND LOST  
REMARK 900 EFFECT ON P. AERUGINOSA.                                             
DBREF  6QXC A    1    14  PDB    6QXC     6QXC             1     14             
SEQRES   1 A   14  PHE VAL PH6 TRP PHE SER LYS PHE LEU GLY ARG ILE LEU          
SEQRES   2 A   14  NH2                                                          
HET    PH6  A   3      30                                                       
HET    NH2  A  14       3                                                       
HETNAM     PH6 (4S)-4-CYCLOHEXYL-L-PROLINE                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  PH6    C11 H19 N O2                                                 
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PHE A    5  LEU A   13  1                                   9    
LINK         C   VAL A   2                 N   PH6 A   3     1555   1555  1.36  
LINK         C   PH6 A   3                 N   TRP A   4     1555   1555  1.33  
LINK         C   LEU A  13                 N   NH2 A  14     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1     -12.674   5.931   1.120  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.204   5.696   1.118  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.818   4.673   0.005  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.580   3.738  -0.260  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.713   5.282   2.539  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.115   3.879   3.039  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.309   2.768   2.763  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.333   3.688   3.705  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.722   1.489   3.116  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.742   2.409   4.063  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.941   1.309   3.769  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.984   6.647   1.784  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.028   6.175   0.187  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.152   5.052   1.363  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.705   6.654   0.864  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.606   5.348   2.557  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.013   6.044   3.285  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.367   2.883   2.243  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.971   4.527   3.940  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.107   0.631   2.879  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.687   2.263   4.572  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.262   0.316   4.047  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.638   4.814  -0.614  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.123   3.764  -1.535  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.633   2.477  -0.754  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.904   2.621   0.238  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.060   4.369  -2.506  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.678   4.581  -1.863  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -7.872   3.516  -3.781  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.016   5.560  -0.291  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.979   3.490  -2.180  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.431   5.357  -2.847  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.131   3.622  -1.773  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.043   5.267  -2.451  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.744   4.985  -0.836  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.492   2.500  -3.553  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.823   3.385  -4.332  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.160   3.972  -4.493  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.885  -0.211  -1.003  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.532  -0.883  -1.978  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -8.377  -0.007  -0.600  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -9.327  -1.067  -1.170  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.805  -0.526  -2.529  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.911   0.972  -2.264  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.962   1.230  -1.174  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -11.043  -2.662  -3.210  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -12.403  -3.247  -3.642  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.897  -2.579  -4.947  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -12.987  -1.041  -4.800  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.627  -0.457  -4.360  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.136  -1.121  -3.034  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -8.466  -0.021   0.505  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3     -10.181  -1.230  -0.484  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.834  -2.047  -1.279  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.006  -0.699  -3.282  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.932   1.269  -1.948  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.673   1.523  -3.192  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.260  -2.915  -3.952  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -12.321  -4.343  -3.766  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.143  -3.092  -2.832  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.902  -0.920  -2.256  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -10.724  -3.145  -2.268  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.877  -2.995  -5.242  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.202  -2.829  -5.773  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -13.318  -0.576  -5.748  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.762  -0.778  -4.053  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -11.730   0.639  -4.249  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -10.876  -0.600  -5.162  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.999   0.416  -0.228  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.543   0.288  -0.429  1.00  0.00           C  
ATOM     71  C   TRP A   4      -4.013  -1.093   0.063  1.00  0.00           C  
ATOM     72  O   TRP A   4      -4.087  -1.429   1.247  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.841   1.467   0.292  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.614   2.747  -0.531  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.235   2.846  -1.895  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.706   4.050  -0.084  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.105   4.186  -2.309  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.426   4.912  -1.176  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.051   4.585   1.183  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.519   6.313  -1.015  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.112   5.972   1.324  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.857   6.823   0.241  1.00  0.00           C  
ATOM     83  H   TRP A   4      -6.433   1.102   0.402  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.346   0.371  -1.519  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -4.363   1.695   1.241  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.861   1.127   0.647  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.104   2.001  -2.559  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.027   4.532  -3.275  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -4.288   3.937   2.015  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.357   6.972  -1.856  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.388   6.392   2.281  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.946   7.892   0.373  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.439  -1.850  -0.874  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.922  -3.225  -0.606  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.368  -3.244  -0.684  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.686  -3.490   0.314  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.576  -4.242  -1.585  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.103  -4.365  -1.517  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.888  -3.997  -2.615  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.726  -4.824  -0.351  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.272  -4.100  -2.552  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.110  -4.918  -0.287  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.885  -4.568  -1.391  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.619  -1.513  -1.824  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.180  -3.548   0.424  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.262  -4.019  -2.623  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.151  -5.245  -1.391  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.428  -3.612  -3.516  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.133  -5.095   0.513  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.873  -3.798  -3.399  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.585  -5.260   0.622  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.959  -4.639  -1.339  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.803  -2.890  -1.852  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.660  -2.654  -2.008  1.00  0.00           C  
ATOM    115  C   SER A   6       1.162  -1.230  -1.575  1.00  0.00           C  
ATOM    116  O   SER A   6       2.133  -0.701  -2.118  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.963  -2.967  -3.490  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.692  -4.334  -3.802  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.483  -2.514  -2.521  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.228  -3.382  -1.394  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.395  -2.298  -4.169  1.00  0.00           H  
ATOM    122  HB3 SER A   6       2.029  -2.765  -3.713  1.00  0.00           H  
ATOM    123  HG  SER A   6      -0.124  -4.576  -3.351  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.545  -0.615  -0.554  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.024   0.664   0.028  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.107   0.502   1.128  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.162   1.138   1.058  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.217   1.435   0.535  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.053   2.872   1.019  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.668   3.765  -0.091  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.209   5.227  -0.097  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.457   5.864   1.227  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.216  -1.180  -0.156  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.489   1.264  -0.779  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.964   1.476  -0.279  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.701   0.864   1.356  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.902   3.285   1.400  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.727   2.845   1.903  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       1.776   3.683  -0.062  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.411   3.346  -1.088  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       0.711   5.771  -0.931  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.871   5.254  -0.366  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       0.134   6.838   1.297  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -0.032   5.353   1.976  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.447   5.840   1.500  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.815  -0.312   2.153  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.819  -0.704   3.169  1.00  0.00           C  
ATOM    148  C   PHE A   8       4.009  -1.543   2.609  1.00  0.00           C  
ATOM    149  O   PHE A   8       5.166  -1.186   2.826  1.00  0.00           O  
ATOM    150  CB  PHE A   8       2.049  -1.413   4.319  1.00  0.00           C  
ATOM    151  CG  PHE A   8       2.767  -1.289   5.662  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       2.883  -0.033   6.269  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       3.345  -2.405   6.276  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       3.583   0.110   7.459  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       4.025  -2.263   7.480  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       4.153  -1.006   8.069  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.958  -0.859   2.013  1.00  0.00           H  
ATOM    158  HA  PHE A   8       3.268   0.234   3.555  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       1.027  -1.008   4.453  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.877  -2.477   4.057  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       2.456   0.841   5.796  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       3.295  -3.378   5.805  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       3.692   1.087   7.908  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       4.490  -3.125   7.942  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       4.702  -0.894   8.991  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.712  -2.580   1.809  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.740  -3.307   1.025  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.471  -2.458  -0.055  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.688  -2.539  -0.108  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.104  -4.589   0.418  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.401  -5.883   1.209  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.619  -5.935   2.532  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.065  -7.096   0.333  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.717  -2.647   1.579  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.540  -3.612   1.732  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       3.012  -4.480   0.264  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.487  -4.731  -0.612  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.487  -5.932   1.437  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.537  -5.762   2.386  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.730  -6.912   3.038  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.981  -5.170   3.245  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.018  -7.084  -0.022  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.714  -7.130  -0.564  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.226  -8.049   0.869  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.787  -1.639  -0.875  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.461  -0.759  -1.881  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.548   0.234  -1.391  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.599   0.364  -2.015  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.792  -1.564  -0.644  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.912  -1.395  -2.666  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.694  -0.169  -2.413  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.300   0.910  -0.262  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.353   1.668   0.475  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.548   0.842   1.050  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.700   1.154   0.745  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.630   2.453   1.607  1.00  0.00           C  
ATOM    197  CG  ARG A  11       6.211   3.892   1.232  1.00  0.00           C  
ATOM    198  CD  ARG A  11       7.213   4.913   1.800  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.604   6.269   1.848  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.043   7.269   2.605  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.099   7.186   3.367  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       6.389   8.384   2.587  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.448   0.573   0.200  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.823   2.380  -0.233  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.758   1.881   1.988  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       7.273   2.469   2.512  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       6.126   4.001   0.129  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       5.189   4.059   1.620  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.523   4.594   2.819  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       8.145   4.908   1.192  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.786   6.493   1.276  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       8.394   8.001   3.908  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.584   6.287   3.309  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       6.762   9.141   3.165  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       5.586   8.440   1.963  1.00  0.00           H  
ATOM    216  N   ILE A  12       8.273  -0.160   1.901  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.318  -1.094   2.441  1.00  0.00           C  
ATOM    218  C   ILE A  12      10.102  -1.899   1.337  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.293  -2.153   1.510  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.700  -2.047   3.531  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       7.875  -1.324   4.640  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.791  -2.916   4.218  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       7.099  -2.254   5.586  1.00  0.00           C  
ATOM    224  H   ILE A  12       7.274  -0.351   2.032  1.00  0.00           H  
ATOM    225  HA  ILE A  12      10.084  -0.475   2.951  1.00  0.00           H  
ATOM    226  HB  ILE A  12       8.006  -2.729   2.997  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.518  -0.632   5.216  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       7.128  -0.660   4.171  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.374  -3.624   4.956  1.00  0.00           H  
ATOM    230 HG22 ILE A  12      10.345  -3.541   3.493  1.00  0.00           H  
ATOM    231 HG23 ILE A  12      10.542  -2.296   4.742  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       6.083  -1.868   5.766  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       6.982  -3.278   5.182  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       7.602  -2.345   6.566  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.445  -2.276   0.225  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.079  -2.873  -0.979  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.387  -2.164  -1.481  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.487  -2.697  -1.386  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.986  -2.948  -2.105  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.243  -4.287  -2.337  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.220  -4.115  -3.483  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.247  -5.412  -2.648  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.452  -2.007   0.221  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.385  -3.897  -0.695  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.244  -2.137  -1.981  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.448  -2.681  -3.074  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.683  -4.568  -1.421  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.053  -5.043  -4.059  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.232  -3.811  -3.093  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.520  -3.346  -4.222  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       8.810  -6.246  -3.225  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.127  -5.050  -3.214  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.635  -5.855  -1.711  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.330  -0.960  -2.015  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.248  -0.547  -2.189  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.408  -0.514  -1.999  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -12.932   6.035   1.357  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.559   5.828   0.813  1.00  0.00           C  
ATOM      3  C   PHE A   1     -11.361   4.384   0.232  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.174   3.491   0.491  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.509   6.246   1.893  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.224   5.234   3.026  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.082   5.133   4.128  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -9.146   4.348   2.917  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.883   4.136   5.081  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.952   3.349   3.866  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.825   3.242   4.947  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.110   6.999   1.662  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.657   5.779   0.676  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.087   5.420   2.165  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.442   6.522  -0.044  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.556   6.460   1.369  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.763   7.232   2.330  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.911   5.814   4.246  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.465   4.411   2.079  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.556   4.052   5.924  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.132   2.654   3.761  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.677   2.465   5.683  1.00  0.00           H  
ATOM     23  N   VAL A   2     -10.264   4.154  -0.514  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.854   2.782  -0.946  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.610   2.269  -0.115  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.665   3.041   0.090  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.668   2.726  -2.500  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.405   3.434  -3.027  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.672   1.284  -3.053  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.592   4.925  -0.579  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.704   2.104  -0.748  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.542   3.233  -2.956  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.397   3.518  -4.129  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.311   4.457  -2.621  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.487   2.887  -2.736  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.553   1.257  -4.152  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.850   0.673  -2.630  1.00  0.00           H  
ATOM     38 HG23 VAL A   2     -10.620   0.760  -2.828  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.172   0.110   0.005  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.303  -0.708  -0.912  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.329   0.425   1.002  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -7.879  -0.836   1.692  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.145  -1.253   0.915  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.667   0.054   0.309  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.536   0.988   0.347  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.212  -2.077   1.697  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -10.756  -1.368   2.983  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -11.849  -2.185   3.699  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.005  -2.528   2.733  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -12.494  -3.295   1.490  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.387  -2.503   0.756  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.978   1.118   1.792  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.103  -0.594   2.745  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.135  -1.653   1.734  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -8.793  -1.870   0.062  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.515   0.476   0.879  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3     -10.030  -0.128  -0.717  1.00  0.00           H  
HETATM   58  H1  PH6 A   3      -9.718  -3.007   2.034  1.00  0.00           H  
HETATM   59  H61 PH6 A   3      -9.938  -1.172   3.698  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.168  -0.372   2.739  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.005  -3.097  -0.096  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.852  -1.609   0.297  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -12.227  -1.620   4.572  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -11.408  -3.114   4.109  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -13.777  -3.119   3.258  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.510  -1.594   2.414  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.333  -3.502   0.798  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.103  -4.285   1.792  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.025   0.765   0.218  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.848   0.624  -0.675  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.833  -0.418  -0.101  1.00  0.00           C  
ATOM     72  O   TRP A   4      -1.885  -0.082   0.616  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.231   2.028  -0.881  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -4.000   3.007  -1.776  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -4.946   3.949  -1.330  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.901   3.195  -3.146  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -5.437   4.736  -2.388  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -4.791   4.238  -3.505  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -3.118   2.547  -4.138  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -4.923   4.626  -4.858  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -3.248   2.963  -5.465  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -4.141   3.982  -5.820  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.064   1.470   0.960  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.160   0.273  -1.682  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.990   2.501   0.091  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.260   1.882  -1.357  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -5.279   4.035  -0.305  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -6.206   5.414  -2.364  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.446   1.742  -3.884  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -5.617   5.403  -5.141  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.657   2.486  -6.234  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -4.229   4.275  -6.857  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.030  -1.695  -0.465  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.196  -2.837   0.035  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.797  -2.913  -0.667  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.248  -2.846  -0.013  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -2.943  -4.209  -0.076  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.458  -4.249   0.181  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -4.971  -4.298   1.482  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.341  -4.195  -0.904  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.347  -4.321   1.689  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.714  -4.206  -0.695  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.218  -4.285   0.602  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.948  -1.858  -0.899  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.005  -2.671   1.116  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -2.761  -4.654  -1.074  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.447  -4.930   0.602  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.302  -4.307   2.331  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.964  -4.130  -1.916  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -6.742  -4.344   2.695  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.389  -4.142  -1.536  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.284  -4.295   0.758  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.798  -2.996  -2.013  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.396  -2.779  -2.878  1.00  0.00           C  
ATOM    115  C   SER A   6       1.248  -1.497  -2.618  1.00  0.00           C  
ATOM    116  O   SER A   6       2.476  -1.585  -2.585  1.00  0.00           O  
ATOM    117  CB  SER A   6      -0.073  -2.860  -4.357  1.00  0.00           C  
ATOM    118  OG  SER A   6      -1.251  -2.090  -4.634  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.739  -3.023  -2.422  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.081  -3.633  -2.707  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.739  -2.544  -5.042  1.00  0.00           H  
ATOM    122  HB3 SER A   6      -0.270  -3.914  -4.628  1.00  0.00           H  
ATOM    123  HG  SER A   6      -1.095  -1.190  -4.337  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.618  -0.328  -2.394  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.334   0.902  -1.939  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.110   0.797  -0.581  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.238   1.288  -0.477  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.299   2.055  -1.903  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.832   3.471  -2.186  1.00  0.00           C  
ATOM    130  CD  LYS A   7       1.157   3.724  -3.679  1.00  0.00           C  
ATOM    131  CE  LYS A   7       2.667   3.756  -3.982  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       2.883   4.338  -5.333  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.397  -0.435  -2.296  1.00  0.00           H  
ATOM    134  HA  LYS A   7       2.090   1.125  -2.713  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.524   1.875  -2.620  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.189   2.059  -0.907  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.043   4.187  -1.878  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       1.680   3.708  -1.512  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.656   2.970  -4.322  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.675   4.679  -3.967  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       3.203   4.348  -3.208  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       3.103   2.735  -3.911  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       3.874   4.414  -5.599  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       2.425   3.795  -6.077  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       2.493   5.287  -5.410  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.509   0.131   0.425  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.206  -0.308   1.664  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.433  -1.232   1.415  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.555  -0.841   1.749  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.145  -0.964   2.607  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.761  -0.082   3.792  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       1.305  -0.336   5.054  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.091   1.011   3.615  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       1.014   0.504   6.124  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.383   1.850   4.686  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       0.171   1.597   5.941  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.619  -0.301   0.149  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.621   0.601   2.147  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.225  -1.262   2.067  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.511  -1.939   2.986  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       1.955  -1.185   5.205  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -0.509   1.220   2.639  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       1.447   0.305   7.095  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.035   2.699   4.542  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -0.053   2.249   6.772  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.235  -2.402   0.771  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.355  -3.265   0.303  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.464  -2.537  -0.523  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.629  -2.693  -0.179  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.802  -4.526  -0.434  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.029  -5.870   0.307  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       2.962  -6.100   1.392  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.037  -7.045  -0.684  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.254  -2.579   0.510  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.873  -3.603   1.224  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.729  -4.416  -0.689  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.274  -4.595  -1.434  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.025  -5.859   0.794  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.984  -5.308   2.164  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       1.939  -6.115   0.972  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.111  -7.062   1.919  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.094  -7.117  -1.258  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.860  -6.944  -1.417  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.190  -8.014  -0.174  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.125  -1.715  -1.537  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.108  -0.852  -2.258  1.00  0.00           C  
ATOM    187  C   GLY A  10       7.018   0.098  -1.437  1.00  0.00           C  
ATOM    188  O   GLY A  10       8.227   0.142  -1.670  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.106  -1.663  -1.707  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.757  -1.495  -2.880  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.555  -0.232  -2.987  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.445   0.834  -0.473  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.228   1.588   0.552  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.092   0.719   1.523  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.292   0.973   1.652  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.235   2.508   1.325  1.00  0.00           C  
ATOM    197  CG  ARG A  11       6.023   3.900   0.683  1.00  0.00           C  
ATOM    198  CD  ARG A  11       7.049   4.918   1.213  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.921   6.218   0.505  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.625   7.314   0.793  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.510   7.374   1.759  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       7.425   8.382   0.078  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.443   0.635  -0.352  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.960   2.227   0.018  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.258   1.998   1.451  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.569   2.642   2.374  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       6.067   3.816  -0.422  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.996   4.251   0.907  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.887   5.050   2.303  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       8.077   4.515   1.097  1.00  0.00           H  
ATOM    211  HE  ARG A  11       6.270   6.326  -0.277  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       9.008   8.251   1.920  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.620   6.500   2.278  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       7.977   9.209   0.317  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       6.736   8.317  -0.672  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.499  -0.287   2.193  1.00  0.00           N  
ATOM    217  CA  ILE A  12       8.242  -1.234   3.092  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.325  -2.114   2.346  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.378  -2.384   2.926  1.00  0.00           O  
ATOM    220  CB  ILE A  12       7.242  -2.086   3.967  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       6.112  -1.272   4.681  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.986  -2.976   5.012  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       5.015  -2.116   5.359  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.499  -0.411   1.976  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.818  -0.610   3.805  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.727  -2.766   3.259  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       6.545  -0.559   5.407  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.596  -0.628   3.948  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.064  -2.747   5.099  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       7.590  -2.889   6.040  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       7.914  -4.046   4.740  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.120  -1.508   5.571  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.695  -2.968   4.729  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       5.352  -2.528   6.327  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.095  -2.521   1.078  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.103  -3.151   0.173  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.531  -2.506   0.156  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.523  -3.141   0.502  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.480  -3.210  -1.269  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.805  -4.541  -1.691  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.874  -4.333  -2.904  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.868  -5.595  -2.043  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.148  -2.297   0.730  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.253  -4.185   0.537  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.767  -2.374  -1.404  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.244  -2.970  -2.034  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.187  -4.920  -0.851  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       6.909  -3.894  -2.597  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       8.310  -3.654  -3.661  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.627  -5.278  -3.422  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.413  -6.580  -2.255  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.454  -5.305  -2.936  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.590  -5.747  -1.219  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.703  -1.256  -0.234  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.653  -0.908  -0.082  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.847  -0.718  -0.406  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -11.130   6.690   2.391  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.769   6.199   2.027  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.821   5.044   0.972  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.885   4.465   0.729  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -8.977   5.838   3.323  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.424   4.572   4.086  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.443   4.651   5.042  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.865   3.324   3.783  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.916   3.497   5.660  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -9.341   2.171   4.400  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.369   2.258   5.337  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.119   7.501   3.018  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.688   6.931   1.563  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.652   5.942   2.864  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.237   7.040   1.537  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.908   5.722   3.053  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.956   6.704   4.012  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.880   5.604   5.303  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.074   3.236   3.050  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.713   3.562   6.388  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.917   1.208   4.150  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.741   1.363   5.814  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.666   4.690   0.380  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.549   3.492  -0.501  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.719   2.345   0.202  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.677   2.638   0.805  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.029   3.918  -1.914  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.528   4.243  -1.968  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.337   2.873  -3.010  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.818   5.164   0.709  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.568   3.110  -0.687  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.575   4.836  -2.210  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.229   4.676  -2.939  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.219   4.957  -1.183  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.919   3.331  -1.816  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.805   1.917  -2.838  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.418   2.642  -3.064  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.045   3.228  -4.015  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.069  -0.402  -0.319  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.151  -1.176  -1.280  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.271  -0.089   0.617  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.293  -1.233   0.720  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.400  -0.926  -0.308  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.387   0.603  -0.431  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.099   1.037   0.120  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -12.815  -1.727   1.593  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.769  -1.322   0.447  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.220  -1.769  -0.930  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.802  -1.208  -1.179  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -10.801  -1.544  -0.025  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.405  -1.149   1.366  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.899   0.123   1.641  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.678  -1.269   1.752  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.837  -2.222   0.543  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.039  -1.328  -1.278  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.211   1.078   0.133  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.512   0.895  -1.489  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.755  -2.829   1.668  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -14.772  -1.752   0.619  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.910  -0.223   0.453  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.456  -0.050   1.474  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -13.209  -1.379   2.567  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.903  -1.443  -1.736  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.196  -2.874  -0.985  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.416  -1.582  -2.147  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -11.883  -0.112  -1.307  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.669  -2.644  -0.022  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -10.753  -1.487   2.190  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.933   0.224  -0.002  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.675   0.016  -0.749  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.976  -1.294  -0.287  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.388  -1.353   0.792  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.811   1.296  -0.578  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.089   2.444  -1.572  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.428   2.330  -2.946  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -2.986   3.803  -1.340  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.513   3.582  -3.578  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.247   4.481  -2.561  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.747   4.537  -0.150  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.305   5.892  -2.591  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.796   5.931  -0.208  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.075   6.598  -1.408  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.045   0.962   0.703  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.909  -0.096  -1.826  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.880   1.668   0.463  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.744   1.031  -0.665  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.579   1.395  -3.467  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.839   3.790  -4.529  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.560   4.035   0.788  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.552   6.412  -3.505  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.632   6.505   0.693  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.131   7.678  -1.416  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.062  -2.342  -1.122  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.489  -3.684  -0.805  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.983  -3.747  -1.239  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.080  -3.700  -0.398  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.372  -4.822  -1.425  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.904  -4.755  -1.259  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.492  -4.818   0.009  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.723  -4.612  -2.386  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.876  -4.744   0.144  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.105  -4.532  -2.248  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.682  -4.600  -0.982  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.837  -2.249  -1.790  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.510  -3.838   0.294  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.144  -4.914  -2.504  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.028  -5.791  -1.015  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.875  -4.907   0.892  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.293  -4.558  -3.378  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.325  -4.775   1.127  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.731  -4.414  -3.122  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.754  -4.524  -0.876  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.727  -3.770  -2.563  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.630  -3.613  -3.155  1.00  0.00           C  
ATOM    115  C   SER A   6       1.312  -2.225  -2.919  1.00  0.00           C  
ATOM    116  O   SER A   6       2.492  -2.191  -2.575  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.487  -3.955  -4.658  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.721  -3.807  -5.361  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.575  -3.745  -3.138  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.296  -4.372  -2.698  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.112  -4.990  -4.790  1.00  0.00           H  
ATOM    122  HB3 SER A   6      -0.269  -3.302  -5.138  1.00  0.00           H  
ATOM    123  HG  SER A   6       2.302  -4.526  -5.096  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.584  -1.100  -3.056  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.069   0.258  -2.658  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.658   0.426  -1.216  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.686   1.092  -1.053  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.100   1.253  -2.908  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.082   1.986  -4.262  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.893   3.178  -4.263  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.920   3.880  -5.631  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.466   5.253  -5.476  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.387  -1.284  -3.325  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.905   0.512  -3.338  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.072   0.733  -2.812  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.155   2.016  -2.104  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.125   1.272  -5.084  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.101   2.368  -4.466  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.585   3.872  -3.453  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.912   2.839  -3.985  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       1.521   3.276  -6.349  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.101   3.916  -6.075  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.533   5.770  -6.363  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       0.880   5.828  -4.856  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       2.404   5.259  -5.059  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.035  -0.194  -0.195  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.649  -0.358   1.155  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.986  -1.150   1.158  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.019  -0.585   1.528  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.596  -0.994   2.116  1.00  0.00           C  
ATOM    151  CG  PHE A   8      -0.014  -0.020   3.128  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.681   1.137   2.711  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.146  -0.263   4.497  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -1.155   2.052   3.645  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.332   0.649   5.430  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -0.978   1.807   5.008  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.262  -0.795  -0.501  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.914   0.654   1.525  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.206  -1.505   1.560  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.042  -1.849   2.661  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.798   1.343   1.656  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.653  -1.154   4.838  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -1.644   2.956   3.317  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -0.192   0.456   6.486  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -1.335   2.520   5.735  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.975  -2.415   0.692  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.216  -3.205   0.468  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.333  -2.484  -0.355  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.463  -2.461   0.115  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.850  -4.611  -0.103  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.126  -5.799   0.853  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.109  -5.858   2.008  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.109  -7.124   0.073  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.055  -2.738   0.367  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.663  -3.348   1.473  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.796  -4.656  -0.447  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.416  -4.780  -1.040  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.140  -5.685   1.288  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.076  -6.017   1.646  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.339  -6.679   2.713  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.103  -4.926   2.602  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.942  -7.171  -0.655  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.223  -8.000   0.738  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       3.170  -7.262  -0.496  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.027  -1.844  -1.499  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.981  -0.963  -2.234  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.675   0.195  -1.470  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.890   0.363  -1.591  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.028  -1.931  -1.765  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.767  -1.593  -2.689  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.450  -0.519  -3.095  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.921   0.975  -0.678  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.507   1.937   0.303  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.344   1.298   1.458  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.505   1.675   1.643  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.367   2.843   0.858  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.112   4.146   0.068  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.128   5.281   0.362  1.00  0.00           C  
ATOM    199  NE  ARG A  11       7.278   5.316  -0.590  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.244   5.826  -1.824  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.161   6.327  -2.363  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       8.337   5.823  -2.531  1.00  0.00           N  
ATOM    203  H   ARG A  11       4.938   0.675  -0.627  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.228   2.574  -0.246  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.424   2.264   0.932  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.564   3.117   1.915  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.041   3.919  -1.015  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.100   4.505   0.338  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       5.613   6.262   0.392  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.520   5.182   1.396  1.00  0.00           H  
ATOM    211  HE  ARG A  11       8.201   4.966  -0.309  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       6.209   6.711  -3.307  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       5.354   6.288  -1.737  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       8.282   6.216  -3.472  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       9.173   5.431  -2.093  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.767   0.350   2.221  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.480  -0.375   3.325  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.721  -1.226   2.842  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.721  -1.286   3.561  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.466  -1.202   4.208  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.179  -0.435   4.660  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.156  -1.844   5.451  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.092  -1.298   5.334  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.811   0.094   1.929  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.904   0.403   3.992  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.112  -2.030   3.561  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.443   0.421   5.310  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.702   0.038   3.785  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.246  -2.939   5.330  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.179  -1.465   5.632  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       6.612  -1.680   6.400  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.170  -2.367   5.060  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.157  -1.239   6.436  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       3.076  -0.967   5.052  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.690  -1.829   1.633  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.871  -2.420   0.934  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.208  -1.605   0.967  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.267  -2.134   1.292  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.456  -2.745  -0.546  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.961  -4.189  -0.826  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.217  -4.274  -2.176  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.135  -5.186  -0.826  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.775  -1.772   1.154  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.097  -3.370   1.456  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.695  -2.017  -0.888  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.291  -2.541  -1.244  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.248  -4.482  -0.028  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.128  -5.311  -2.550  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.186  -3.889  -2.093  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.717  -3.688  -2.970  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.716  -5.146  -1.767  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.850  -4.998  -0.005  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.778  -6.224  -0.703  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.230  -0.325   0.643  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.119   0.122   0.878  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.306   0.117   0.570  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -11.111   6.833   2.071  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.806   6.111   2.090  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.822   4.916   1.091  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.856   4.263   0.929  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.426   5.661   3.533  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.396   4.691   4.237  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.547   5.195   4.854  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.191   3.304   4.199  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -12.489   4.333   5.398  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.129   2.443   4.761  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.280   2.956   5.356  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.148   7.646   2.694  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.396   7.122   1.127  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.845   6.181   2.382  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.022   6.818   1.748  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.421   5.192   3.500  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.260   6.547   4.175  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.728   6.260   4.901  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.317   2.884   3.720  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -13.387   4.728   5.853  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.972   1.372   4.736  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.010   2.289   5.790  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.687   4.635   0.440  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.558   3.443  -0.441  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.706   2.310   0.258  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.667   2.616   0.860  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.058   3.880  -1.855  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.556   4.196  -1.908  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.372   2.834  -2.947  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.839   5.127   0.738  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.573   3.048  -0.626  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.609   4.798  -2.144  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.956   3.267  -1.838  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.267   4.706  -2.843  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.227   4.832  -1.066  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.069   3.169  -3.956  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.857   1.870  -2.763  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.456   2.616  -3.006  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.031  -0.374  -0.331  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.110  -1.081  -1.342  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.225  -0.122   0.625  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.215  -1.293   0.670  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.325  -0.956  -0.345  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.345   0.571  -0.411  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.072   1.004   0.166  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.716  -1.575  -0.060  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.301  -1.172   1.338  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.687  -1.783   1.588  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.658  -1.379   0.456  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -13.125  -1.823  -0.929  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.727  -1.227  -1.201  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.856   0.055   1.657  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.593  -1.395   1.699  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.736  -2.264   0.445  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -8.970  -1.318  -1.334  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.173   1.020   0.166  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.486   0.893  -1.456  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.582  -2.675  -0.067  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -10.631  -1.474   2.160  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.395  -0.076   1.437  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.349  -1.577  -2.181  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.831  -0.130  -1.309  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.066  -1.450   2.572  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.596  -2.884   1.652  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -14.656  -1.815   0.644  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.804  -0.281   0.466  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.831  -1.526  -1.728  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.068  -2.928  -0.975  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.905   0.244   0.006  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.657   0.055  -0.752  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.943  -1.249  -0.305  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.270  -1.286   0.720  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.812   1.336  -0.575  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.100   2.481  -1.560  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.411   2.375  -2.941  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.034   3.835  -1.307  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.517   3.634  -3.557  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.301   4.524  -2.519  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.819   4.553  -0.104  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.398   5.932  -2.524  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.896   5.945  -0.139  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.189   6.625  -1.329  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.009   0.915   0.775  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.894  -0.053  -1.830  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.879   1.697   0.469  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.750   1.063  -0.666  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.521   1.440  -3.473  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.868   3.841  -4.500  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.626   4.038   0.826  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.661   6.457  -3.430  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.743   6.505   0.772  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.272   7.702  -1.319  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.097  -2.310  -1.104  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.525  -3.651  -0.781  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.017  -3.705  -1.200  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.111  -3.626  -0.367  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.380  -4.784  -1.441  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.902  -4.730  -1.272  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.506  -5.215  -0.109  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.696  -4.163  -2.276  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.886  -5.144   0.041  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.074  -4.087  -2.122  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.673  -4.587  -0.966  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.930  -2.224  -1.700  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.568  -3.812   0.317  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.165  -4.843  -2.525  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.012  -5.758  -1.064  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.901  -5.642   0.678  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.244  -3.757  -3.172  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.348  -5.518   0.945  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.679  -3.623  -2.888  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.742  -4.519  -0.843  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.772  -3.729  -2.523  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.580  -3.586  -3.124  1.00  0.00           C  
ATOM    115  C   SER A   6       1.261  -2.200  -2.905  1.00  0.00           C  
ATOM    116  O   SER A   6       2.440  -2.146  -2.569  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.474  -3.934  -4.635  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.191  -5.135  -4.909  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.632  -3.709  -3.078  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.243  -4.329  -2.635  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.570  -4.025  -4.998  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.904  -3.129  -5.265  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.569  -5.793  -5.238  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.528  -1.080  -3.055  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.014   0.273  -2.649  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.638   0.436  -1.220  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.641   1.138  -1.067  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.159   1.278  -2.855  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.015   2.204  -4.071  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.976   3.356  -3.785  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.734   3.821  -5.044  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.384   5.231  -5.370  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.458  -1.294  -3.230  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.840   0.526  -3.344  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.130   0.748  -2.914  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.283   1.922  -1.961  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.264   1.585  -4.948  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.003   2.630  -4.335  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.431   4.167  -3.252  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.726   3.036  -3.029  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       2.830   3.695  -4.877  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       1.534   3.147  -5.912  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.845   5.583  -6.221  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       0.374   5.359  -5.524  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.631   5.889  -4.619  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.039  -0.206  -0.205  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.657  -0.358   1.142  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.992  -1.141   1.154  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.026  -0.556   1.482  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.604  -1.000   2.092  1.00  0.00           C  
ATOM    151  CG  PHE A   8      -0.163   0.001   2.956  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.216  -0.191   4.340  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.774   1.130   2.399  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -0.863   0.732   5.149  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -1.419   2.054   3.207  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -1.466   1.855   4.586  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.304  -0.854  -0.511  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.917   0.652   1.518  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.098  -1.655   1.543  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.100  -1.739   2.754  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       0.257  -1.055   4.787  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -0.713   1.301   1.336  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -0.893   0.573   6.219  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.874   2.928   2.768  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -1.966   2.572   5.217  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.974  -2.416   0.732  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.209  -3.213   0.506  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.320  -2.516  -0.332  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.458  -2.525   0.105  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.811  -4.595  -0.090  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.109  -5.800   0.841  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       2.986  -6.839   0.746  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       5.468  -6.441   0.502  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.060  -2.731   0.384  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.664  -3.360   1.508  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.746  -4.596  -0.399  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.309  -4.755  -1.067  1.00  0.00           H  
ATOM    178  HG  LEU A   9       4.140  -5.470   1.901  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.976  -7.358  -0.230  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.082  -7.607   1.535  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       1.992  -6.373   0.884  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       5.572  -6.657  -0.579  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       6.312  -5.782   0.778  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       5.626  -7.398   1.032  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.995  -1.846  -1.449  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.953  -0.986  -2.198  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.654   0.170  -1.443  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.866   0.342  -1.571  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.980  -1.868  -1.635  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.733  -1.627  -2.647  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.423  -0.543  -3.059  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.907   0.957  -0.655  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.513   1.922   0.309  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.354   1.325   1.479  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.499   1.738   1.679  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.397   2.866   0.857  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.231   4.175   0.053  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.416   5.152   0.235  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.284   5.934   1.499  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.280   6.549   2.130  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.522   6.507   1.734  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       7.005   7.228   3.198  1.00  0.00           N  
ATOM    203  H   ARG A  11       4.952   0.595  -0.538  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.252   2.510  -0.268  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.434   2.319   0.927  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.601   3.134   1.914  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.129   3.905  -1.017  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.267   4.654   0.312  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.372   4.588   0.210  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.472   5.836  -0.636  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.379   6.024   1.972  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       9.236   6.981   2.291  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.682   5.913   0.919  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       7.787   7.693   3.664  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       6.030   7.248   3.500  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.770   0.402   2.253  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.485  -0.348   3.337  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.718  -1.193   2.838  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.717  -1.273   3.553  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.466  -1.217   4.167  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.176  -0.465   4.630  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.154  -1.856   5.406  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.114  -1.330   5.332  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.841   0.105   1.923  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.907   0.405   4.033  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.139  -2.042   3.500  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.442   0.406   5.259  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.682  -0.017   3.751  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.521  -1.091   6.116  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       6.482  -2.532   5.964  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       8.027  -2.477   5.128  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.262  -1.321   6.428  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       3.087  -0.971   5.132  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       4.158  -2.388   5.008  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.661  -1.781   1.628  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.814  -2.428   0.937  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.171  -1.648   0.973  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.200  -2.158   1.401  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.388  -2.736  -0.543  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.911  -4.178  -0.845  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.221  -4.246  -2.223  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.099  -5.153  -0.813  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.763  -1.651   1.142  1.00  0.00           H  
ATOM    244  HA  LEU A  13       9.997  -3.381   1.469  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.620  -2.014  -0.876  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.217  -2.512  -1.241  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.177  -4.487  -0.073  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.725  -3.613  -2.978  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       8.189  -5.272  -2.636  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.173  -3.905  -2.164  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.758  -6.202  -0.740  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.733  -5.069  -1.716  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.764  -4.980   0.053  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.224  -0.399   0.553  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.088   0.062   0.845  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.299   0.020   0.418  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -11.877   6.729   1.186  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.569   6.251   0.652  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.613   4.735   0.278  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.489   4.005   0.751  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.421   6.595   1.651  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.415   5.822   2.986  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.134   6.319   4.080  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.769   4.583   3.100  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.220   5.582   5.255  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.858   3.847   4.275  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.584   4.348   5.356  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.910   7.733   1.389  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.659   6.496   0.560  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.086   6.229   2.060  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.367   6.797  -0.294  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.451   6.412   1.146  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.391   7.685   1.844  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.639   7.272   4.021  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.217   4.165   2.267  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.785   5.966   6.095  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.374   2.883   4.355  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.653   3.778   6.271  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.646   4.265  -0.521  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.482   2.811  -0.795  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.261   2.198   0.010  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.195   2.826   0.070  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.454   2.574  -2.338  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.112   2.935  -2.995  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.811   1.122  -2.723  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.887   4.908  -0.768  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.404   2.302  -0.461  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.239   3.210  -2.796  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.333   2.192  -2.736  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.181   2.968  -4.096  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.724   3.914  -2.657  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.787   0.814  -2.301  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.894   0.984  -3.816  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.057   0.395  -2.362  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.258  -0.333   0.116  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.418  -1.453  -0.383  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.207   0.250   1.195  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -7.885  -0.843   2.037  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.264  -1.081   1.392  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.614   0.236   0.699  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.357   0.976   0.601  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.378  -1.587   2.342  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -10.657  -0.621   3.546  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -11.776  -1.140   4.460  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.066  -1.377   3.641  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -12.823  -2.374   2.482  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.695  -1.878   1.552  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.637   0.909   1.881  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -7.957  -0.491   3.078  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.301  -1.784   2.089  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.111  -1.835   0.590  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.347   0.842   1.260  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3     -10.074   0.024  -0.282  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.026  -2.553   2.756  1.00  0.00           H  
HETATM   59  H61 PH6 A   3      -9.752  -0.459   4.155  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -10.949   0.385   3.197  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.514  -2.615   0.746  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -12.048  -0.966   1.032  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -11.954  -0.416   5.277  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -11.446  -2.078   4.948  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -13.870  -1.744   4.304  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.429  -0.413   3.234  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.753  -2.531   1.904  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.551  -3.368   2.888  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.243   0.456  -0.236  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.208   0.001  -1.183  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.154  -0.885  -0.453  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.239  -0.401   0.218  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.601   1.227  -1.898  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -4.375   1.805  -3.087  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -4.983   1.061  -4.126  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -4.533   3.133  -3.441  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -5.534   1.895  -5.112  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -5.244   3.173  -4.668  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.143   4.337  -2.797  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -5.603   4.413  -5.238  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.484   5.551  -3.396  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -5.211   5.588  -4.594  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.307   1.408   0.142  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.686  -0.622  -1.968  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -3.361   2.015  -1.158  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.634   0.911  -2.317  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -5.029  -0.020  -4.158  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -6.113   1.621  -5.916  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.614   4.321  -1.855  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -6.189   4.444  -6.146  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.201   6.479  -2.921  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -5.488   6.541  -5.024  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.292  -2.202  -0.633  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.361  -3.211  -0.040  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.931  -3.179  -0.678  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.073  -3.036   0.022  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -2.973  -4.640  -0.154  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.435  -4.828   0.272  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.399  -5.170  -0.682  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -4.831  -4.594   1.594  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.734  -5.290  -0.320  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.167  -4.710   1.954  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.122  -5.062   1.001  1.00  0.00           C  
ATOM    104  H   PHE A   5      -4.219  -2.471  -0.987  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.247  -2.982   1.040  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -2.849  -5.002  -1.194  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.348  -5.337   0.436  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.116  -5.338  -1.714  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.099  -4.305   2.336  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.471  -5.566  -1.061  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -6.468  -4.529   2.977  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.157  -5.167   1.283  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.870  -3.228  -2.023  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.330  -2.867  -2.826  1.00  0.00           C  
ATOM    115  C   SER A   6       1.064  -1.538  -2.463  1.00  0.00           C  
ATOM    116  O   SER A   6       2.290  -1.541  -2.370  1.00  0.00           O  
ATOM    117  CB  SER A   6      -0.036  -2.890  -4.337  1.00  0.00           C  
ATOM    118  OG  SER A   6      -1.347  -2.387  -4.633  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.801  -3.226  -2.453  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.074  -3.671  -2.655  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.704  -2.305  -4.921  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.066  -3.923  -4.721  1.00  0.00           H  
ATOM    123  HG  SER A   6      -1.625  -2.797  -5.461  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.349  -0.424  -2.214  1.00  0.00           N  
ATOM    125  CA  LYS A   7       0.957   0.793  -1.586  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.794   0.603  -0.287  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.846   1.232  -0.142  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.142   1.858  -1.310  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.567   2.664  -2.548  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.518   3.673  -2.983  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.590   3.847  -4.514  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.381   5.277  -4.865  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.657  -0.620  -2.215  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.684   1.186  -2.322  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.010   1.364  -0.841  1.00  0.00           H  
ATOM    136  HB3 LYS A   7       0.175   2.568  -0.519  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.838   1.947  -3.351  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.508   3.204  -2.328  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.364   4.613  -2.414  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.519   3.346  -2.631  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       1.574   3.468  -4.883  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.145   3.194  -5.043  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       0.413   5.462  -5.878  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -0.533   5.625  -4.545  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.083   5.898  -4.441  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.313  -0.243   0.631  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.109  -0.695   1.793  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.417  -1.455   1.440  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.503  -0.962   1.749  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.197  -1.525   2.749  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.998  -0.887   4.119  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.288  -0.784   4.652  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       2.089  -0.405   4.854  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -0.481  -0.192   5.895  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       1.895   0.197   6.086  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       0.609   0.303   6.611  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.505  -0.787   0.304  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.448   0.232   2.298  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.220  -1.761   2.279  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.614  -2.537   2.923  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -1.136  -1.170   4.103  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       3.092  -0.474   4.450  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -1.478  -0.127   6.306  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       2.747   0.577   6.633  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       0.461   0.760   7.576  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.304  -2.593   0.734  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.476  -3.317   0.171  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.473  -2.452  -0.652  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.663  -2.574  -0.421  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.976  -4.553  -0.636  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.340  -5.932  -0.035  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.785  -6.126   1.394  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       3.854  -7.038  -0.990  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.339  -2.821   0.465  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.067  -3.675   1.040  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.882  -4.510  -0.806  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.387  -4.519  -1.666  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.447  -6.011   0.020  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       4.606  -6.081   2.136  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.059  -5.347   1.690  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.284  -7.098   1.550  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       2.865  -6.818  -1.434  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.562  -7.176  -1.830  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       3.769  -8.022  -0.494  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.011  -1.546  -1.528  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.884  -0.545  -2.204  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.746   0.404  -1.332  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.926   0.598  -1.614  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.980  -1.506  -1.536  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.560  -1.074  -2.900  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.252   0.088  -2.850  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.162   0.992  -0.281  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.937   1.727   0.764  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.911   0.865   1.631  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.095   1.193   1.725  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.908   2.451   1.673  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.255   3.715   1.070  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.082   4.977   1.379  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.188   6.166   1.451  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.463   7.285   2.112  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.592   7.497   2.729  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       4.564   8.213   2.148  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.225   0.616  -0.093  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.577   2.483   0.265  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.124   1.730   1.984  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.387   2.703   2.642  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.122   3.594  -0.026  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.226   3.776   1.474  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.627   4.840   2.338  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.876   5.111   0.613  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.247   6.131   1.050  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       6.736   8.377   3.228  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       7.251   6.716   2.668  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       4.803   9.063   2.663  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       3.683   8.022   1.670  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.406  -0.203   2.271  1.00  0.00           N  
ATOM    217  CA  ILE A  12       8.244  -1.180   3.043  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.346  -1.913   2.186  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.435  -2.168   2.699  1.00  0.00           O  
ATOM    220  CB  ILE A  12       7.339  -2.206   3.825  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       6.145  -1.586   4.619  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       8.184  -3.124   4.763  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       5.194  -2.614   5.263  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.427  -0.409   2.036  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.801  -0.600   3.806  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.883  -2.855   3.048  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       6.517  -0.872   5.378  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.536  -0.965   3.940  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.830  -3.151   5.809  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.180  -4.168   4.399  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       9.248  -2.829   4.828  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       5.536  -2.888   6.278  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.165  -2.233   5.367  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       5.133  -3.551   4.677  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.087  -2.208   0.898  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.107  -2.666  -0.090  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.479  -1.909  -0.086  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.547  -2.511  -0.055  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.464  -2.632  -1.521  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.899  -3.970  -2.059  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.046  -3.728  -3.321  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.036  -4.959  -2.374  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.139  -1.950   0.593  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.343  -3.714   0.179  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.683  -1.851  -1.567  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.194  -2.261  -2.266  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.246  -4.421  -1.282  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.916  -4.641  -3.931  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.031  -3.379  -3.060  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.491  -2.962  -3.985  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.697  -6.005  -2.267  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.433  -4.840  -3.399  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.903  -4.845  -1.696  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.510  -0.590  -0.105  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.431  -0.236   0.157  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.600  -0.169   0.110  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -10.979   6.941   2.093  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.675   6.220   2.024  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.728   5.047   0.999  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.799   4.481   0.760  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.221   5.739   3.436  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.187   4.809   4.192  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.177   3.422   3.985  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.155   5.368   5.033  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.129   2.616   4.600  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.108   4.561   5.641  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.095   3.184   5.428  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -10.984   7.742   2.732  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.315   7.246   1.171  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.697   6.283   2.430  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.910   6.933   1.653  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.243   5.222   3.343  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.971   6.614   4.066  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.449   2.963   3.327  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.184   6.435   5.209  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.127   1.546   4.436  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.861   5.001   6.282  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.834   2.560   5.908  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.578   4.679   0.422  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.484   3.488  -0.465  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.733   2.297   0.256  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.705   2.532   0.908  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.900   3.906  -1.852  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.381   4.129  -1.837  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.230   2.892  -2.969  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.715   5.095   0.786  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.513   3.157  -0.696  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.381   4.859  -2.152  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.049   4.741  -0.979  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.846   3.164  -1.746  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.021   4.621  -2.757  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.774   1.899  -2.781  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.321   2.733  -3.068  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.875   3.224  -3.961  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.202  -0.499  -0.292  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.272  -1.239  -1.280  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.419  -0.164   0.610  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.492  -1.259   0.607  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.528  -0.851  -0.455  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.448   0.673  -0.504  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.173   1.018   0.127  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.964  -1.389  -0.238  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.583  -0.970   1.141  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.011  -1.498   1.323  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.908  -1.022   0.159  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -13.345  -1.480  -1.209  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.903  -0.967  -1.415  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.081  -0.021   1.657  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.917  -1.339   1.619  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.077  -2.256   0.394  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.151  -1.227  -1.431  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.269   1.167   0.046  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.525   1.013  -1.550  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.895  -2.495  -0.256  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -10.968  -1.324   1.985  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.612   0.129   1.252  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.505  -1.328  -2.383  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.935   0.136  -1.512  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.410  -1.156   2.297  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.989  -2.604   1.374  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -14.937  -1.398   0.299  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.986   0.084   0.179  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.997  -1.131  -2.032  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.352  -2.586  -1.269  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.064   0.086   0.070  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.800  -0.165  -0.641  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.155  -1.500  -0.175  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.682  -1.643   0.952  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.888   1.066  -0.447  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.094   2.228  -1.429  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.368   2.148  -2.818  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -2.937   3.572  -1.164  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.369   3.415  -3.427  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.116   4.283  -2.378  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.700   4.268   0.050  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.105   5.694  -2.380  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.677   5.663   0.020  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -2.884   6.366  -1.175  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.177   0.787   0.810  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.019  -0.253  -1.726  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.979   1.444   0.588  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.837   0.740  -0.507  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.514   1.224  -3.361  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.637   3.649  -4.391  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.571   3.737   0.984  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.300   6.239  -3.292  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.519   6.208   0.940  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -2.895   7.446  -1.161  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.132  -2.469  -1.088  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.577  -3.826  -0.809  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.076  -3.883  -1.233  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.177  -4.038  -0.403  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.453  -4.922  -1.498  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.981  -4.823  -1.346  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.571  -4.807  -0.078  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.788  -4.674  -2.481  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.946  -4.663   0.051  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.163  -4.524  -2.349  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.746  -4.525  -1.083  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.803  -2.316  -1.849  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.610  -4.033   0.282  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.200  -4.973  -2.574  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.136  -5.910  -1.115  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.957  -4.872   0.810  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.352  -4.663  -3.470  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.393  -4.625   1.035  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.782  -4.402  -3.227  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.812  -4.393  -0.981  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.821  -3.664  -2.535  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.549  -3.545  -3.093  1.00  0.00           C  
ATOM    115  C   SER A   6       1.241  -2.168  -2.848  1.00  0.00           C  
ATOM    116  O   SER A   6       2.424  -2.122  -2.524  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.489  -3.873  -4.605  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.665  -4.600  -4.952  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.667  -3.444  -3.068  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.182  -4.313  -2.601  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.403  -4.474  -4.880  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.413  -2.953  -5.218  1.00  0.00           H  
ATOM    123  HG  SER A   6       1.951  -4.328  -5.829  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.519  -1.037  -2.981  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.042   0.320  -2.636  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.658   0.507  -1.202  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.670   1.198  -1.052  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.112   1.333  -2.877  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.215   2.616  -3.668  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.839   3.734  -2.799  1.00  0.00           C  
ATOM    131  CE  LYS A   7       2.373   3.809  -2.902  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       2.744   4.810  -3.944  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.466  -1.228  -3.185  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.857   0.528  -3.356  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.983   0.856  -3.368  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.531   1.636  -1.902  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.812   2.372  -4.569  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -0.739   2.997  -4.086  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.344   4.700  -3.032  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.551   3.588  -1.735  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       2.801   4.063  -1.905  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       2.806   2.802  -3.116  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       3.755   4.898  -4.116  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       2.325   4.591  -4.860  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       2.401   5.755  -3.725  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.038  -0.109  -0.178  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.656  -0.294   1.164  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.993  -1.084   1.160  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.030  -0.502   1.488  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.611  -0.957   2.114  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.004   0.035   3.094  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -1.230   0.619   2.828  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.703   0.402   4.249  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -1.777   1.547   3.702  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       0.158   1.324   5.131  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -1.083   1.898   4.862  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.316  -0.764  -0.499  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.924   0.712   1.547  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.175  -1.507   1.556  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.068  -1.774   2.709  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -1.764   0.329   1.943  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       1.670  -0.026   4.455  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -2.744   1.978   3.491  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       0.699   1.583   6.032  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -1.514   2.599   5.558  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.975  -2.356   0.724  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.209  -3.156   0.501  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.323  -2.464  -0.339  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.466  -2.492   0.083  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.820  -4.544  -0.091  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.124  -5.751   0.824  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.237  -5.743   2.085  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       3.930  -7.060   0.042  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.060  -2.687   0.397  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.664  -3.309   1.502  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.760  -4.584  -0.413  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.366  -4.699  -1.043  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.191  -5.705   1.133  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       3.629  -5.049   2.852  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.201  -5.425   1.863  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.171  -6.736   2.566  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       2.870  -7.372  -0.008  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.295  -6.992  -1.001  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.495  -7.889   0.509  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.997  -1.785  -1.450  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.966  -0.948  -2.211  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.683   0.208  -1.469  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.892   0.378  -1.614  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.984  -1.819  -1.642  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.736  -1.608  -2.651  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.442  -0.509  -3.077  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.948   1.001  -0.676  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.569   1.948   0.297  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.411   1.328   1.454  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.566   1.717   1.639  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.447   2.871   0.863  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.261   4.185   0.081  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.465   5.137   0.275  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.014   6.503   0.656  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       6.818   7.540   0.854  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.111   7.494   0.682  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       6.290   8.657   1.238  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.010   0.610  -0.521  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.304   2.561  -0.264  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.490   2.314   0.947  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.660   3.134   1.921  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.134   3.948  -0.993  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.299   4.634   0.399  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.162   4.747   1.053  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.074   5.150  -0.655  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.042   6.681   0.926  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       8.668   8.329   0.875  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.470   6.570   0.432  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       6.928   9.441   1.390  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       5.281   8.666   1.394  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.821   0.411   2.233  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.540  -0.342   3.313  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.756  -1.208   2.807  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.761  -1.301   3.511  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.530  -1.198   4.164  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.245  -0.450   4.639  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.233  -1.857   5.394  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.196  -1.340   5.337  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.884   0.126   1.919  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.980   0.410   3.999  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.185  -2.015   3.496  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.529   0.400   5.289  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.744   0.030   3.780  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.280  -2.955   5.278  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.276  -1.520   5.543  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       6.729  -1.662   6.359  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.541  -2.383   5.471  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       3.955  -0.955   6.345  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       3.258  -1.411   4.764  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.685  -1.791   1.596  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.835  -2.429   0.892  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.196  -1.653   0.922  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.244  -2.202   1.243  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.404  -2.724  -0.588  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.918  -4.161  -0.901  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.271  -4.225  -2.305  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.076  -5.174  -0.776  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.786  -1.652   1.115  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.022  -3.387   1.415  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.639  -1.994  -0.914  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.236  -2.505  -1.285  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.141  -4.437  -0.157  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.169  -4.179  -2.241  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       8.585  -3.390  -2.961  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.512  -5.153  -2.858  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.537  -5.433  -1.746  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.905  -4.807  -0.140  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.732  -6.116  -0.312  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.236  -0.372   0.612  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.112   0.054   0.917  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.305   0.059   0.597  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -11.110   6.823   2.072  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.817   6.084   2.109  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.824   4.924   1.067  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.859   4.281   0.875  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.493   5.594   3.552  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.482   4.597   4.188  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.417   3.229   3.894  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.517   5.073   5.003  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.387   2.358   4.379  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.480   4.199   5.494  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.419   2.843   5.181  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.151   7.632   2.701  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.364   7.127   1.124  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.864   6.180   2.355  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.011   6.787   1.812  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.487   5.127   3.554  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.357   6.467   4.220  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.638   2.834   3.253  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.586   6.122   5.253  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.350   1.306   4.129  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.280   4.570   6.121  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.170   2.167   5.562  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.686   4.649   0.420  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.554   3.458  -0.464  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.728   2.311   0.245  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.695   2.602   0.866  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.026   3.892  -1.868  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.524   4.192  -1.886  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.322   2.851  -2.970  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.841   5.148   0.716  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.569   3.076  -0.671  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.563   4.816  -2.165  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.941   3.255  -1.797  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.210   4.692  -2.818  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.206   4.828  -1.039  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.999   3.189  -3.971  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.816   1.884  -2.779  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.405   2.637  -3.050  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.080  -0.413  -0.315  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.140  -1.157  -1.301  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.289  -0.128   0.615  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.305  -1.274   0.643  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.380  -0.928  -0.402  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.378   0.598  -0.464  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.109   1.011   0.138  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.782  -1.537  -0.154  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.395  -1.138   1.233  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.791  -1.736   1.447  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.732  -1.316   0.296  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -13.173  -1.758  -1.079  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.763  -1.175  -1.316  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.936   0.041   1.653  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.706  -1.368   1.664  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.841  -2.248   0.430  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.003  -1.293  -1.382  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.212   1.054   0.100  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.495   0.924  -1.511  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.657  -2.638  -0.165  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -10.748  -1.454   2.068  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.478  -0.041   1.336  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.366  -1.525  -2.289  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.853  -0.076  -1.422  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.189  -1.406   2.425  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.712  -2.839   1.505  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -14.738  -1.743   0.459  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.866  -0.216   0.309  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.857  -1.449  -1.892  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.125  -2.863  -1.130  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.960   0.219   0.020  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.704   0.020  -0.721  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.996  -1.286  -0.265  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.379  -1.343   0.797  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.848   1.291  -0.537  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.130   2.458  -1.494  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.400   2.373  -2.882  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.090   3.808  -1.211  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.511   3.643  -3.475  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.353   4.516  -2.412  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.823   4.512  -0.010  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.378   5.928  -2.412  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.838   5.906  -0.036  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.118   6.605  -1.218  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.075   0.893   0.785  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.933  -0.082  -1.802  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.912   1.634   0.513  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.794   1.002  -0.650  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.496   1.444  -3.428  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.845   3.851  -4.425  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.623   3.986   0.909  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.607   6.468  -3.319  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.648   6.452   0.878  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.153   7.685  -1.198  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.086  -2.321  -1.105  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.512  -3.662  -0.791  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.009  -3.713  -1.217  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.102  -3.661  -0.382  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.377  -4.789  -1.447  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.901  -4.727  -1.280  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.479  -4.776  -0.009  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.723  -4.576  -2.404  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.858  -4.697   0.135  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.102  -4.488  -2.257  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.673  -4.554  -0.989  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.876  -2.227  -1.755  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.544  -3.832   0.306  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.145  -4.853  -2.527  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.029  -5.765  -1.058  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.854  -4.852   0.871  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.296  -4.524  -3.397  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.297  -4.710   1.123  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.731  -4.364  -3.128  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.742  -4.469  -0.874  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.762  -3.701  -2.540  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.597  -3.566  -3.120  1.00  0.00           C  
ATOM    115  C   SER A   6       1.274  -2.178  -2.904  1.00  0.00           C  
ATOM    116  O   SER A   6       2.464  -2.124  -2.610  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.487  -3.886  -4.626  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.784  -3.967  -5.217  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.617  -3.661  -3.103  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.250  -4.332  -2.653  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.037  -4.849  -4.792  1.00  0.00           H  
ATOM    122  HB3 SER A   6      -0.116  -3.122  -5.155  1.00  0.00           H  
ATOM    123  HG  SER A   6       2.280  -3.177  -4.976  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.541  -1.057  -3.039  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.044   0.299  -2.662  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.654   0.476  -1.228  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.642   1.198  -1.066  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.115   1.314  -2.894  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.173   2.400  -3.944  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.915   3.631  -3.364  1.00  0.00           C  
ATOM    131  CE  LYS A   7      -0.064   4.728  -2.908  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.568   6.071  -2.907  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.444  -1.264  -3.232  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.876   0.524  -3.359  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.061   0.801  -3.161  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.377   1.818  -1.946  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.745   1.958  -4.785  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -0.784   2.693  -4.425  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       1.572   3.326  -2.520  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.610   3.998  -4.143  1.00  0.00           H  
ATOM    141  HE2 LYS A   7      -0.949   4.742  -3.583  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.485   4.469  -1.907  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7      -0.092   6.822  -2.653  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       1.354   6.147  -2.251  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       0.920   6.324  -3.841  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.048  -0.164  -0.216  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.654  -0.320   1.137  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.984  -1.110   1.153  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.019  -0.526   1.477  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.593  -0.960   2.082  1.00  0.00           C  
ATOM    151  CG  PHE A   8      -0.186   0.047   2.925  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.841   1.127   2.330  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.221  -0.088   4.317  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -1.536   2.046   3.101  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.909   0.838   5.091  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -1.571   1.903   4.486  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.332  -0.829  -0.533  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.916   0.688   1.518  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.103  -1.619   1.528  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.084  -1.688   2.759  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.779   1.258   1.263  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.293  -0.910   4.796  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -2.047   2.871   2.637  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -0.926   0.728   6.167  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -2.111   2.618   5.084  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.961  -2.386   0.731  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.194  -3.188   0.521  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.318  -2.499  -0.309  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.453  -2.520   0.134  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.800  -4.570  -0.079  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.102  -5.787   0.841  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       2.834  -6.624   1.086  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       5.235  -6.649   0.261  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.045  -2.711   0.401  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.637  -3.330   1.528  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.742  -4.574  -0.410  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.309  -4.714  -1.053  1.00  0.00           H  
ATOM    178  HG  LEU A   9       4.457  -5.449   1.837  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       3.059  -7.678   1.331  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.252  -6.217   1.934  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       2.156  -6.642   0.212  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       5.618  -7.369   1.008  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.911  -7.232  -0.621  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       6.103  -6.037  -0.053  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.007  -1.828  -1.430  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.982  -0.979  -2.174  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.699   0.169  -1.419  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.908   0.341  -1.557  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.994  -1.839  -1.620  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.754  -1.631  -2.622  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.461  -0.528  -3.037  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.956   0.955  -0.629  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.552   1.947   0.318  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.376   1.352   1.503  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.520   1.756   1.711  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.398   2.837   0.863  1.00  0.00           C  
ATOM    197  CG  ARG A  11       4.769   3.793  -0.178  1.00  0.00           C  
ATOM    198  CD  ARG A  11       5.388   5.191  -0.060  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.131   5.988  -1.289  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.624   7.202  -1.510  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.330   7.861  -0.634  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.393   7.761  -2.654  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.006   0.585  -0.498  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.264   2.585  -0.243  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.619   2.186   1.310  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.770   3.411   1.738  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       4.900   3.364  -1.194  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       3.673   3.826  -0.023  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       4.979   5.689   0.847  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.484   5.097   0.113  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.711   5.544  -2.108  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       6.721   8.771  -0.884  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       6.529   7.331   0.219  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.813   8.682  -2.800  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.913   7.201  -3.358  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.782   0.428   2.274  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.488  -0.326   3.361  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.712  -1.191   2.865  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.695  -1.314   3.596  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.460  -1.180   4.199  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.158  -0.432   4.635  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.135  -1.840   5.441  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.092  -1.304   5.327  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.857   0.131   1.938  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.919   0.425   4.052  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.131  -2.000   3.526  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.412   0.441   5.266  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.674   0.010   3.748  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.188  -2.939   5.324  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.176  -1.504   5.607  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       6.615  -1.646   6.396  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.130  -2.357   4.986  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.242  -1.315   6.422  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       3.068  -0.935   5.139  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.665  -1.754   1.643  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.804  -2.443   0.973  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.175  -1.684   1.020  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.128  -2.106   1.666  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.374  -2.767  -0.504  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.889  -4.205  -0.806  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.244  -4.265  -2.206  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.070  -5.185  -0.737  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.774  -1.607   1.151  1.00  0.00           H  
ATOM    244  HA  LEU A  13       9.963  -3.390   1.523  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.615  -2.040  -0.847  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.207  -2.556  -1.200  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.129  -4.506  -0.055  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.214  -5.290  -2.621  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.198  -3.911  -2.178  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.778  -3.638  -2.945  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.822  -4.981  -1.523  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.599  -5.128   0.232  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.740  -6.233  -0.853  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.327  -0.550   0.363  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.199  -0.068   0.585  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.473  -0.184  -0.066  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -11.222   6.652   2.287  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.851   6.202   1.912  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.884   5.022   0.886  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.941   4.429   0.651  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.024   5.883   3.199  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.368   4.570   3.938  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.544   3.441   3.818  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.557   4.470   4.670  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -8.910   2.237   4.413  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.929   3.262   5.247  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.104   2.147   5.125  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.245   7.461   2.916  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.803   6.857   1.464  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.710   5.879   2.759  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.351   7.043   1.387  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.954   5.851   2.910  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.055   6.730   3.910  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.623   3.478   3.250  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.211   5.320   4.788  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -8.272   1.368   4.326  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.860   3.187   5.793  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.390   1.215   5.590  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.725   4.672   0.313  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.592   3.454  -0.531  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.763   2.324   0.207  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.732   2.631   0.823  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.058   3.857  -1.941  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.549   4.152  -1.969  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.371   2.797  -3.019  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.876   5.114   0.679  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.607   3.064  -0.722  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.590   4.778  -2.256  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.964   3.214  -1.911  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.243   4.680  -2.888  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.222   4.765  -1.109  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.459   2.606  -3.098  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.035   3.103  -4.026  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.886   1.824  -2.801  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.106  -0.401  -0.307  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.178  -1.129  -1.303  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.313  -0.108   0.622  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.320  -1.265   0.673  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.410  -0.934  -0.364  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.411   0.591  -0.453  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.139   1.021   0.129  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.812  -1.534  -0.089  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.411  -1.108   1.296  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.806  -1.699   1.535  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.759  -1.299   0.386  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -13.214  -1.767  -0.986  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.805  -1.190  -1.247  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.959   0.082   1.656  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.713  -1.345   1.698  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.851  -2.243   0.471  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.046  -1.315  -1.342  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.239   1.058   0.110  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.540   0.900  -1.504  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.690  -2.636  -0.081  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -10.755  -1.407   2.130  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.492  -0.009   1.379  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.419  -1.557  -2.218  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.895  -0.093  -1.371  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.193  -1.350   2.511  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.728  -2.801   1.614  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -14.764  -1.721   0.568  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.892  -0.199   0.380  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.906  -1.472  -1.797  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.168  -2.873  -1.017  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.975   0.207   0.039  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.717  -0.015  -0.692  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.017  -1.314  -0.210  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.402  -1.355   0.855  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.850   1.253  -0.536  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.116   2.384  -1.546  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.415   2.256  -2.929  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.028   3.741  -1.320  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.495   3.504  -3.571  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.275   4.410  -2.548  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.803   4.479  -0.131  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.342   5.820  -2.583  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.851   5.872  -0.196  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.124   6.533  -1.401  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.081   0.883   0.804  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.943  -0.140  -1.771  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.913   1.631   0.503  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.796   0.953  -0.621  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.543   1.311  -3.442  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.863   3.694  -4.512  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.626   3.979   0.811  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.592   6.332  -3.500  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.693   6.448   0.705  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.187   7.611  -1.414  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.108  -2.358  -1.036  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.519  -3.693  -0.721  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.024  -3.739  -1.177  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.102  -3.754  -0.358  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.378  -4.835  -1.358  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.900  -4.770  -1.179  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.482  -5.040   0.064  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.715  -4.383  -2.250  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.859  -4.946   0.225  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.091  -4.286  -2.086  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.667  -4.580  -0.851  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.872  -2.263  -1.715  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.533  -3.853   0.377  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.158  -4.915  -2.439  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.018  -5.803  -0.959  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.859  -5.309   0.906  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.281  -4.142  -3.212  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.302  -5.147   1.191  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.713  -3.973  -2.913  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.734  -4.495  -0.722  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.802  -3.666  -2.503  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.546  -3.523  -3.108  1.00  0.00           C  
ATOM    115  C   SER A   6       1.253  -2.156  -2.850  1.00  0.00           C  
ATOM    116  O   SER A   6       2.439  -2.129  -2.535  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.417  -3.831  -4.620  1.00  0.00           C  
ATOM    118  OG  SER A   6      -0.105  -2.725  -5.370  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.659  -3.525  -3.047  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.195  -4.304  -2.662  1.00  0.00           H  
ATOM    121  HB2 SER A   6       1.417  -4.103  -5.008  1.00  0.00           H  
ATOM    122  HB3 SER A   6      -0.213  -4.727  -4.795  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.174  -2.846  -6.286  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.530  -1.025  -2.950  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.051   0.321  -2.578  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.690   0.481  -1.158  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.707   1.163  -1.005  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.099   1.354  -2.767  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.167   2.453  -3.798  1.00  0.00           C  
ATOM    130  CD  LYS A   7       1.249   3.458  -3.330  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.909   4.236  -4.478  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.889   5.040  -5.214  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.437  -1.218  -3.231  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.866   0.541  -3.296  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.053   0.854  -3.028  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.331   1.860  -1.810  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.419   1.975  -4.766  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -0.782   2.996  -3.976  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.829   4.133  -2.554  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       2.055   2.918  -2.791  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       2.727   4.876  -4.073  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       2.432   3.514  -5.151  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.259   5.568  -6.017  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       0.144   4.440  -5.596  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       0.395   5.714  -4.614  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.070  -0.139  -0.143  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.685  -0.328   1.197  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.009  -1.127   1.190  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.050  -0.556   1.520  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.614  -0.976   2.123  1.00  0.00           C  
ATOM    151  CG  PHE A   8      -0.103   0.021   3.029  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.728   1.158   2.509  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.086  -0.180   4.413  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -1.319   2.087   3.353  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.685   0.744   5.258  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -1.301   1.878   4.733  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.337  -0.782  -0.466  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.959   0.672   1.592  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.121  -1.576   1.555  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.087  -1.761   2.749  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.719   1.335   1.442  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.400  -1.051   4.832  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -1.783   2.970   2.943  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -0.668   0.574   6.327  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -1.764   2.592   5.393  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.975  -2.393   0.740  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.203  -3.193   0.504  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.322  -2.488  -0.320  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.460  -2.518   0.117  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.808  -4.571  -0.107  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.129  -5.776   0.804  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.124  -5.868   1.967  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.139  -7.087  -0.003  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.058  -2.703   0.399  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.654  -3.357   1.506  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.748  -4.612  -0.425  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.355  -4.705  -1.062  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.150  -5.637   1.222  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       3.040  -4.917   2.526  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.105  -6.116   1.612  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.414  -6.642   2.701  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.871  -7.803   0.414  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.157  -7.595  -0.016  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.431  -6.940  -1.061  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.004  -1.802  -1.429  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.974  -0.951  -2.176  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.703   0.188  -1.420  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.915   0.344  -1.559  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.990  -1.816  -1.615  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.738  -1.604  -2.636  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.446  -0.494  -3.031  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.972   0.981  -0.624  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.588   1.945   0.338  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.421   1.323   1.504  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.567   1.722   1.711  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.449   2.841   0.904  1.00  0.00           C  
ATOM    197  CG  ARG A  11       4.941   3.931  -0.072  1.00  0.00           C  
ATOM    198  CD  ARG A  11       5.609   5.297   0.172  1.00  0.00           C  
ATOM    199  NE  ARG A  11       4.913   6.008   1.286  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.397   7.044   1.960  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.573   7.559   1.738  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       4.663   7.571   2.888  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.017   0.623  -0.497  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.305   2.583  -0.218  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.611   2.198   1.244  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.793   3.316   1.846  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.145   3.605  -1.113  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       3.836   3.989  -0.031  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.691   5.138   0.384  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       5.577   5.903  -0.757  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.005   5.679   1.629  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       6.893   8.335   2.319  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       7.116   7.061   1.029  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.061   8.365   3.396  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       3.750   7.147   3.060  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.832   0.389   2.266  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.546  -0.375   3.341  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.766  -1.240   2.831  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.759  -1.359   3.548  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.524  -1.232   4.183  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.232  -0.482   4.645  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.211  -1.904   5.412  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.167  -1.357   5.337  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.903   0.099   1.935  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.985   0.370   4.034  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.183  -2.044   3.507  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.502   0.379   5.286  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.743  -0.018   3.772  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       6.696  -1.721   6.373  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       7.262  -3.002   5.283  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       8.253  -1.569   5.573  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.178  -1.198   6.431  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       3.146  -1.134   4.979  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       4.338  -2.438   5.171  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.700  -1.807   1.612  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.832  -2.482   0.914  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.203  -1.720   0.952  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.169  -2.155   1.569  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.368  -2.767  -0.559  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.890  -4.200  -0.903  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.136  -4.206  -2.252  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.094  -5.158  -0.936  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.808  -1.643   1.127  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.002  -3.445   1.433  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.600  -2.034  -0.866  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.180  -2.521  -1.270  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.181  -4.554  -0.124  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.252  -5.150  -2.816  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.050  -4.080  -2.091  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.454  -3.391  -2.929  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.992  -4.695  -1.388  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.378  -5.471   0.086  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.893  -6.085  -1.503  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.339  -0.567   0.324  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.214  -0.088   0.543  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.475  -0.188  -0.075  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -11.739   6.279   2.404  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.321   6.033   2.011  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.200   4.886   0.959  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.097   4.044   0.851  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.445   5.784   3.277  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.758   4.515   4.098  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.248   3.267   3.716  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.625   4.595   5.191  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.623   2.115   4.401  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.993   3.443   5.881  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.494   2.204   5.484  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.866   7.065   3.049  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.351   6.418   1.590  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.108   5.438   2.871  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.941   6.950   1.515  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.381   5.737   2.969  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.467   6.676   3.933  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.581   3.173   2.870  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.025   5.546   5.513  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.245   1.151   4.091  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.664   3.508   6.726  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.781   1.311   6.022  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.080   4.830   0.224  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.781   3.674  -0.664  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.892   2.587   0.067  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.900   2.948   0.715  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.212   4.175  -2.029  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.733   4.595  -1.968  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.380   3.130  -3.153  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.319   5.464   0.488  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.752   3.217  -0.929  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.804   5.061  -2.336  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.064   3.712  -1.959  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.434   5.239  -2.813  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.508   5.146  -1.036  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.445   2.869  -3.310  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.000   3.491  -4.125  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.848   2.185  -2.925  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.003   0.024  -0.425  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.043  -0.272  -1.626  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.284   0.193   0.446  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.207  -1.032   0.383  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.235  -0.745  -0.732  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.411   0.763  -0.656  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.180   1.266  -0.041  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -11.702  -3.782  -0.425  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -10.402  -2.982  -0.581  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -10.604  -1.458  -0.603  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.592  -1.106  -1.760  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -12.924  -1.880  -1.613  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.674  -3.408  -1.565  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.015   0.371   1.508  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.713  -1.175   1.356  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.647  -1.969   0.192  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -8.763  -0.997  -1.706  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.282   1.053  -0.033  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.583   1.154  -1.675  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.152  -3.576   0.566  1.00  0.00           H  
HETATM   59  H61 PH6 A   3      -9.702  -3.268   0.226  1.00  0.00           H  
HETATM   60  H62 PH6 A   3      -9.937  -3.250  -1.548  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -12.251  -3.747  -2.532  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -11.475  -4.866  -0.437  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -11.063  -1.162   0.361  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -11.800  -0.020  -1.790  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.129  -1.341  -2.740  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.613  -1.626  -2.439  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.433  -1.559  -0.683  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.625  -3.959  -1.446  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.852   0.216   0.213  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.542   0.069  -0.453  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.917  -1.298  -0.073  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.333  -1.462   0.997  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.664   1.265  -0.037  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.008   2.621  -0.658  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.016   2.927  -2.032  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.335   3.794  -0.016  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.274   4.286  -2.271  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.486   4.801  -1.001  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -3.571   4.084   1.351  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.882   6.104  -0.626  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -3.936   5.384   1.701  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -4.097   6.378   0.727  1.00  0.00           C  
ATOM     83  H   TRP A   4      -4.942   0.462   1.204  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.643   0.112  -1.557  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.678   1.343   1.065  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.611   1.040  -0.279  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -2.872   2.190  -2.803  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.431   4.773  -3.159  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.501   3.315   2.105  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -4.046   6.862  -1.377  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.100   5.621   2.743  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -4.399   7.370   1.027  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.033  -2.272  -0.979  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.501  -3.651  -0.742  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.001  -3.730  -1.156  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.098  -3.785  -0.320  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.366  -4.715  -1.484  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.876  -4.594  -1.328  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.465  -4.871  -0.097  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.660  -4.200  -2.415  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.853  -4.858   0.021  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.049  -4.191  -2.295  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.625  -4.597  -1.099  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.821  -2.114  -1.617  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.557  -3.894   0.341  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.129  -4.736  -2.564  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.063  -5.724  -1.144  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.865  -5.119   0.764  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.216  -3.936  -3.363  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.318  -5.079   0.968  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.662  -3.905  -3.136  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.682  -4.780  -1.040  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.763  -3.638  -2.476  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.593  -3.556  -3.063  1.00  0.00           C  
ATOM    115  C   SER A   6       1.296  -2.179  -2.860  1.00  0.00           C  
ATOM    116  O   SER A   6       2.479  -2.142  -2.542  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.492  -3.924  -4.565  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.605  -4.743  -4.914  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.623  -3.556  -3.024  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.222  -4.321  -2.558  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.446  -4.457  -4.821  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.493  -3.016  -5.200  1.00  0.00           H  
ATOM    123  HG  SER A   6       1.532  -4.985  -5.842  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.575  -1.044  -3.001  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.084   0.300  -2.586  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.728   0.434  -1.165  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.748   1.111  -1.020  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.070   1.334  -2.742  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.070   2.133  -4.061  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.031   1.563  -5.123  1.00  0.00           C  
ATOM    131  CE  LYS A   7      -0.669   2.065  -6.531  1.00  0.00           C  
ATOM    132  NZ  LYS A   7      -1.865   1.984  -7.416  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.422  -1.256  -3.099  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.908   0.553  -3.283  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.051   0.858  -2.548  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.013   2.084  -1.924  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.362   3.181  -3.838  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.968   2.220  -4.442  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -1.018   0.453  -5.102  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -2.065   1.842  -4.833  1.00  0.00           H  
ATOM    141  HE2 LYS A   7      -0.275   3.109  -6.491  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       0.185   1.463  -6.925  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7      -1.687   2.288  -8.384  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -2.256   1.034  -7.490  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7      -2.644   2.572  -7.085  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.125  -0.198  -0.146  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.759  -0.361   1.192  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.077  -1.165   1.185  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.123  -0.598   1.506  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.710  -0.977   2.162  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.007   0.039   3.065  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.109  -0.219   4.432  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.479   1.246   2.555  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -0.722   0.707   5.271  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -1.090   2.171   3.389  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -1.222   1.898   4.745  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.380  -0.836  -0.445  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.050   0.645   1.558  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.034  -1.594   1.624  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.198  -1.740   2.802  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       0.295  -1.131   4.852  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -0.355   1.482   1.510  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -0.794   0.505   6.329  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.438   3.106   2.980  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -1.699   2.617   5.392  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.035  -2.436   0.749  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.260  -3.240   0.516  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.374  -2.549  -0.326  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.517  -2.581   0.096  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.872  -4.625  -0.080  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.164  -5.812   0.866  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.054  -5.968   1.920  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.326  -7.099   0.047  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.114  -2.743   0.417  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.715  -3.388   1.519  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.817  -4.662  -0.416  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.429  -4.781  -1.026  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.127  -5.634   1.392  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       3.422  -6.512   2.809  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.675  -4.995   2.285  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       2.181  -6.525   1.532  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.346  -8.003   0.682  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.512  -7.231  -0.691  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       5.277  -7.089  -0.520  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.046  -1.872  -1.438  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.008  -1.028  -2.198  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.744   0.115  -1.454  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.954   0.269  -1.607  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.028  -1.869  -1.603  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.767  -1.685  -2.658  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.474  -0.573  -3.050  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.021   0.909  -0.653  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.647   1.885   0.289  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.488   1.280   1.455  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.645   1.663   1.633  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.524   2.805   0.850  1.00  0.00           C  
ATOM    197  CG  ARG A  11       4.983   3.850  -0.149  1.00  0.00           C  
ATOM    198  CD  ARG A  11       5.953   5.036  -0.244  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.512   5.981  -1.300  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       6.032   7.186  -1.496  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.980   7.690  -0.754  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.574   7.898  -2.472  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.061   0.569  -0.521  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.370   2.497  -0.287  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.696   2.178   1.238  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.891   3.327   1.759  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       4.816   3.366  -1.133  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       3.984   4.189   0.188  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.005   5.529   0.752  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.985   4.681  -0.459  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.797   5.704  -1.978  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       7.337   8.623  -0.958  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       7.303   7.058  -0.017  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.991   8.822  -2.602  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.843   7.474  -3.045  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.900   0.365   2.238  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.619  -0.391   3.314  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.828  -1.266   2.801  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.829  -1.382   3.508  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.601  -1.236   4.171  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.314  -0.477   4.631  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.295  -1.901   5.400  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.255  -1.341   5.343  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.959   0.088   1.927  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.066   0.360   3.996  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.253  -2.053   3.504  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.586   0.395   5.254  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.817  -0.031   3.753  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       6.794  -1.699   6.364  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       7.334  -3.000   5.284  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       8.342  -1.573   5.545  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.382  -1.290   6.441  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       3.226  -1.010   5.114  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       4.327  -2.408   5.060  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.751  -1.842   1.587  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.881  -2.519   0.889  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.250  -1.756   0.905  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.251  -2.233   1.428  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.428  -2.830  -0.581  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.923  -4.261  -0.895  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.267  -4.311  -2.296  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.089  -5.258  -0.808  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.856  -1.680   1.107  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.056  -3.470   1.428  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.670  -2.094  -0.905  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.251  -2.617  -1.290  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.158  -4.552  -0.146  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.605  -5.165  -2.911  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.168  -4.401  -2.213  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.460  -3.405  -2.900  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.792  -6.277  -1.117  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.940  -4.953  -1.446  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.476  -5.344   0.224  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.346  -0.561   0.354  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      10.444  -0.148   0.098  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      12.213  -0.084   0.607  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -11.043   6.714   2.344  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.711   6.049   2.287  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.711   4.915   1.217  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.710   4.204   1.080  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.280   5.546   3.698  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.078   4.365   4.291  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.590   3.054   4.202  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.345   4.585   4.844  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.360   1.987   4.653  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.119   3.516   5.277  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.627   2.217   5.187  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.093   7.494   3.007  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.364   7.040   1.424  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.744   6.018   2.637  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.967   6.808   1.967  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.211   5.254   3.645  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.268   6.384   4.421  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.621   2.849   3.765  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.749   5.584   4.927  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.983   0.974   4.588  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.107   3.690   5.683  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.227   1.389   5.536  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.607   4.740   0.481  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.464   3.589  -0.451  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.702   2.381   0.232  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.692   2.610   0.912  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.862   4.075  -1.809  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.347   4.327  -1.757  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.153   3.099  -2.970  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.774   5.272   0.751  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.484   3.255  -0.717  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.358   5.028  -2.081  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.973   4.820  -2.670  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.054   4.951  -0.893  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.794   3.373  -1.646  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.679   2.109  -2.814  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.239   2.921  -3.094  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.791   3.477  -3.943  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.098  -0.346  -0.399  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.142  -0.987  -1.455  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.344  -0.085   0.490  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.385  -1.209   0.414  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.417  -0.772  -0.643  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.370   0.756  -0.624  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.112   1.100   0.040  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -12.919  -1.556   1.046  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.805  -1.051  -0.115  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.210  -1.441  -1.490  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.775  -0.893  -1.648  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -10.847  -1.344  -0.473  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.498  -0.994   0.910  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.037   0.022   1.551  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.828  -1.347   1.413  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.937  -2.186   0.165  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.019  -1.097  -1.628  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.208   1.209  -0.066  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.440   1.139  -1.656  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.876  -2.663   1.052  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -14.829  -1.452  -0.008  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.906   0.051  -0.051  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.552   0.099   1.065  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -13.342  -1.262   2.024  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.855  -1.071  -2.309  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.195  -2.543  -1.595  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.354  -1.206  -2.623  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -11.828   0.212  -1.700  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.757  -2.447  -0.534  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -10.890  -1.369   1.751  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.967   0.188   0.054  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.673  -0.039  -0.614  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.076  -1.406  -0.188  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.655  -1.593   0.953  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.758   1.173  -0.314  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -2.955   2.391  -1.238  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.209   2.385  -2.637  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -2.853   3.723  -0.896  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.235   3.684  -3.177  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.038   4.497  -2.074  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.652   4.356   0.356  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.057   5.906  -1.998  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.658   5.750   0.402  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -2.863   6.514  -0.755  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.085   0.773   0.889  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.842  -0.076  -1.710  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.860   1.465   0.750  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.702   0.860  -0.378  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.336   1.490  -3.232  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.547   3.957  -4.117  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.528   3.775   1.260  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.255   6.496  -2.880  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.525   6.245   1.354  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -2.900   7.592  -0.680  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.054  -2.351  -1.133  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.537  -3.728  -0.882  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.023  -3.778  -1.266  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.136  -3.749  -0.409  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.407  -4.792  -1.634  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.931  -4.680  -1.521  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.576  -4.987  -0.318  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.685  -4.225  -2.609  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.955  -4.858  -0.216  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.063  -4.094  -2.504  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.703  -4.422  -1.308  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.739  -2.173  -1.876  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.607  -3.969   0.200  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.143  -4.813  -2.707  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.101  -5.797  -1.285  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.001  -5.312   0.537  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.202  -3.960  -3.541  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.447  -5.087   0.721  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.639  -3.731  -3.343  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.772  -4.312  -1.224  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.749  -3.739  -2.581  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.624  -3.673  -3.142  1.00  0.00           C  
ATOM    115  C   SER A   6       1.319  -2.289  -2.975  1.00  0.00           C  
ATOM    116  O   SER A   6       2.496  -2.241  -2.630  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.565  -4.051  -4.640  1.00  0.00           C  
ATOM    118  OG  SER A   6      -0.019  -5.338  -4.853  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.589  -3.713  -3.164  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.254  -4.425  -2.624  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.027  -3.281  -5.228  1.00  0.00           H  
ATOM    122  HB3 SER A   6       1.596  -4.066  -5.045  1.00  0.00           H  
ATOM    123  HG  SER A   6      -0.878  -5.217  -5.271  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.607  -1.160  -3.174  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.127   0.192  -2.820  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.707   0.383  -1.374  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.709   1.084  -1.205  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.026   1.196  -3.063  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.360   2.688  -2.919  1.00  0.00           C  
ATOM    130  CD  LYS A   7       1.236   3.155  -4.101  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.082   4.645  -4.428  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.902   5.428  -3.472  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.381  -1.357  -3.361  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.948   0.416  -3.528  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.507   1.033  -4.049  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.829   0.963  -2.345  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.567   3.283  -2.848  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.861   2.871  -1.946  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       2.292   2.850  -3.935  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.947   2.590  -5.011  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       1.391   4.831  -5.483  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       0.003   4.936  -4.398  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.826   6.441  -3.633  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       1.613   5.218  -2.507  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       2.898   5.173  -3.555  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.042  -0.191  -0.360  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.591  -0.291   1.016  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.924  -1.075   1.118  1.00  0.00           C  
ATOM    149  O   PHE A   8       3.947  -0.476   1.458  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.483  -0.885   1.938  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.105   0.029   3.094  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.448   1.288   2.848  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.355  -0.370   4.410  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -0.730   2.148   3.901  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       0.072   0.489   5.463  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -0.470   1.747   5.213  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.334  -0.864  -0.678  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.841   0.739   1.341  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.431  -1.143   1.384  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       0.783  -1.881   2.323  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.624   1.608   1.829  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.788  -1.341   4.613  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -1.141   3.126   3.705  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       0.281   0.175   6.478  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -0.690   2.409   6.036  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.920  -2.359   0.721  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.160  -3.160   0.565  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.301  -2.491  -0.255  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.424  -2.488   0.219  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.789  -4.571   0.013  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.069  -5.721   1.005  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.074  -5.721   2.184  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.018  -7.064   0.263  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.018  -2.696   0.365  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.580  -3.272   1.587  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.740  -4.630  -0.340  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.371  -4.763  -0.911  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.098  -5.595   1.405  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.167  -6.321   1.979  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.538  -6.135   3.098  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       2.721  -4.708   2.450  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.725  -7.089  -0.589  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.291  -7.908   0.923  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       3.012  -7.275  -0.146  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.016  -1.863  -1.407  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.007  -1.048  -2.164  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.714   0.126  -1.441  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.928   0.285  -1.559  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.009  -1.898  -1.630  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.785  -1.720  -2.569  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.507  -0.631  -3.055  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.959   0.946  -0.699  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.546   1.961   0.228  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.337   1.402   1.454  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.472   1.818   1.683  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.389   2.865   0.728  1.00  0.00           C  
ATOM    197  CG  ARG A  11       4.761   3.816  -0.318  1.00  0.00           C  
ATOM    198  CD  ARG A  11       5.319   5.241  -0.173  1.00  0.00           C  
ATOM    199  NE  ARG A  11       4.369   6.228  -0.750  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       4.468   7.546  -0.602  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       5.458   8.126   0.012  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       3.530   8.297  -1.086  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.010   0.575  -0.566  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.272   2.581  -0.338  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.601   2.222   1.173  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.747   3.438   1.609  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       4.939   3.426  -1.343  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       3.664   3.770  -0.180  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       5.488   5.470   0.902  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.323   5.297  -0.650  1.00  0.00           H  
ATOM    211  HE  ARG A  11       3.494   5.905  -1.151  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       5.463   9.143   0.114  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       6.149   7.475   0.397  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       3.650   9.305  -0.950  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       2.730   7.846  -1.517  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.722   0.507   2.245  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.402  -0.202   3.379  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.638  -1.085   2.947  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.602  -1.178   3.705  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.358  -1.022   4.229  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.052  -0.256   4.614  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.006  -1.637   5.509  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       3.980  -1.103   5.323  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.803   0.198   1.902  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.816   0.578   4.050  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.039  -1.866   3.582  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.294   0.641   5.215  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.580   0.150   3.702  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.053  -2.739   5.436  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.045  -1.299   5.682  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       6.471  -1.403   6.446  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       3.965  -2.149   4.961  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.153  -1.136   6.414  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       2.973  -0.685   5.171  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.618  -1.695   1.747  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.772  -2.403   1.122  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.141  -1.642   1.181  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.058  -2.012   1.906  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.364  -2.767  -0.353  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.882  -4.214  -0.615  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.144  -4.314  -1.971  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.082  -5.175  -0.589  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.740  -1.560   1.229  1.00  0.00           H  
ATOM    244  HA  LEU A  13       9.918  -3.337   1.699  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.612  -2.048  -0.726  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.206  -2.578  -1.045  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.173  -4.507   0.188  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.378  -3.472  -2.650  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       8.380  -5.236  -2.535  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.048  -4.309  -1.829  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.759  -6.221  -0.443  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.668  -5.134  -1.526  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.788  -4.947   0.231  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.333  -0.563   0.447  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.215  -0.085   0.638  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.523  -0.252  -0.096  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1     -12.316   6.230   1.929  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.897   6.001   1.528  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.731   4.657   0.755  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.476   3.705   1.008  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.952   6.094   2.765  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.133   5.020   3.857  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.417   3.816   3.811  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.089   5.210   4.862  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.662   2.818   4.747  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.337   4.207   5.791  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.624   3.012   5.738  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.479   7.124   2.402  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.966   6.152   1.138  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.600   5.483   2.579  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.608   6.812   0.828  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.903   6.051   2.407  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.014   7.102   3.218  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.685   3.634   3.033  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.655   6.128   4.921  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.116   1.885   4.708  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.087   4.352   6.558  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.817   2.238   6.466  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.748   4.571  -0.152  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.412   3.285  -0.821  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.331   2.461  -0.006  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.344   3.046   0.461  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.058   3.534  -2.323  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.639   4.085  -2.543  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.223   2.266  -3.188  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.085   5.350  -0.201  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.348   2.698  -0.861  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.779   4.274  -2.725  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.423   4.924  -1.858  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.872   3.313  -2.333  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.474   4.443  -3.574  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.044   2.459  -4.261  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.526   1.460  -2.886  1.00  0.00           H  
ATOM     38 HG23 VAL A   2     -10.247   1.851  -3.117  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.199   0.035  -0.206  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.306  -0.553  -1.288  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.404   0.264   0.748  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.155  -1.040   1.048  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.354  -1.088   0.083  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.655   0.376  -0.237  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.455   1.118   0.152  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.594  -1.878   0.574  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.184  -1.340   1.924  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.421  -2.128   2.376  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -13.499  -2.112   1.268  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -12.952  -2.699  -0.057  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.700  -1.926  -0.529  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.068   0.694   1.714  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.461  -1.038   2.107  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.511  -1.930   0.940  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -8.986  -1.554  -0.857  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.523   0.773   0.319  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.902   0.474  -1.307  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -10.261  -2.921   0.745  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -10.434  -1.366   2.733  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.475  -0.277   1.841  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.307  -2.377  -1.461  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -12.010  -0.902  -0.815  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -12.814  -1.694   3.315  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.127  -3.167   2.620  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -14.390  -2.674   1.601  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.844  -1.073   1.101  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.733  -2.678  -0.840  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.694  -3.766   0.081  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.036   0.509   0.231  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.784   0.353  -0.535  1.00  0.00           C  
ATOM     71  C   TRP A   4      -2.964  -0.862  -0.012  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.304  -0.783   1.026  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.008   1.683  -0.431  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.527   2.842  -1.295  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.677   2.853  -2.702  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.948   4.083  -0.868  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -4.153   4.095  -3.167  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -4.334   4.833  -2.007  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.067   4.637   0.433  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -4.863   6.135  -1.850  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.572   5.930   0.561  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -4.970   6.667  -0.562  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.087   0.994   1.131  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.004   0.186  -1.612  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.911   1.986   0.629  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.976   1.478  -0.723  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.497   1.998  -3.340  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -4.532   4.311  -4.098  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.793   4.066   1.309  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -5.207   6.694  -2.708  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.664   6.364   1.547  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -5.376   7.660  -0.428  1.00  0.00           H  
ATOM     93  N   PHE A   5      -2.987  -1.966  -0.769  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.295  -3.233  -0.371  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.844  -3.284  -0.950  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.133  -3.126  -0.215  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.134  -4.482  -0.784  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.617  -4.497  -0.410  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.589  -4.425  -1.415  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.014  -4.549   0.929  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.938  -4.427  -1.086  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.364  -4.550   1.257  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.329  -4.504   0.250  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.761  -1.970  -1.443  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.197  -3.271   0.735  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.040  -4.651  -1.874  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.657  -5.381  -0.348  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.301  -4.368  -2.457  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.271  -4.576   1.715  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.683  -4.369  -1.867  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -6.665  -4.578   2.295  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.376  -4.501   0.504  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.718  -3.415  -2.289  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.569  -3.244  -3.026  1.00  0.00           C  
ATOM    115  C   SER A   6       1.324  -1.907  -2.745  1.00  0.00           C  
ATOM    116  O   SER A   6       2.513  -1.930  -2.442  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.275  -3.451  -4.538  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.316  -2.912  -5.362  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.621  -3.488  -2.766  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.254  -4.054  -2.703  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.170  -4.534  -4.748  1.00  0.00           H  
ATOM    122  HB3 SER A   6      -0.688  -2.989  -4.834  1.00  0.00           H  
ATOM    123  HG  SER A   6       1.067  -3.019  -6.286  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.633  -0.757  -2.788  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.200   0.551  -2.352  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.899   0.616  -0.947  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.928   1.280  -0.795  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.053   1.600  -2.452  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.323   2.753  -3.429  1.00  0.00           C  
ATOM    130  CD  LYS A   7       1.091   3.927  -2.779  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.168   5.131  -2.485  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.962   6.384  -2.586  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.362  -0.919  -2.969  1.00  0.00           H  
ATOM    134  HA  LYS A   7       2.000   0.792  -3.081  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.917   1.136  -2.727  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.151   2.026  -1.452  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.875   2.368  -4.312  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -0.644   3.077  -3.866  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       1.604   3.601  -1.846  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.933   4.178  -3.457  1.00  0.00           H  
ATOM    141  HE2 LYS A   7      -0.693   5.164  -3.196  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.320   5.010  -1.488  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       0.403   7.240  -2.459  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       1.731   6.421  -1.908  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.399   6.476  -3.516  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.316  -0.062   0.053  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.982  -0.346   1.352  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.275  -1.193   1.250  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.352  -0.681   1.560  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.919  -0.994   2.293  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.388  -0.047   3.360  1.00  0.00           C  
ATOM    152  CD1 PHE A   8      -0.167   1.188   3.009  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.495  -0.396   4.710  1.00  0.00           C  
ATOM    154  CE1 PHE A   8      -0.585   2.074   3.991  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       0.057   0.483   5.692  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -0.479   1.719   5.337  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.574  -0.690  -0.278  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.320   0.620   1.779  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.063  -1.428   1.741  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.346  -1.895   2.781  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.238   1.468   1.965  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.923  -1.347   4.997  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -0.986   3.036   3.712  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       0.137   0.199   6.733  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -0.813   2.399   6.103  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.172  -2.437   0.753  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.356  -3.276   0.432  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.466  -2.587  -0.419  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.622  -2.690  -0.046  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.882  -4.613  -0.211  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.186  -5.890   0.607  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.487  -7.103  -0.041  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       5.703  -6.138   0.736  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.232  -2.680   0.418  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.838  -3.500   1.406  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.799  -4.580  -0.445  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.339  -4.739  -1.214  1.00  0.00           H  
ATOM    178  HG  LEU A   9       3.774  -5.766   1.631  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       4.146  -7.985  -0.147  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.625  -7.431   0.569  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.093  -6.896  -1.054  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       5.930  -7.125   1.180  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       6.219  -6.095  -0.241  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       6.194  -5.391   1.389  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.129  -1.832  -1.478  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.097  -0.988  -2.235  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.911   0.083  -1.467  1.00  0.00           C  
ATOM    188  O   GLY A  10       8.122   0.188  -1.652  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.108  -1.799  -1.626  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.811  -1.645  -2.764  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.549  -0.467  -3.039  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.257   0.871  -0.604  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.968   1.742   0.379  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.820   1.014   1.468  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.998   1.336   1.631  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.906   2.656   1.047  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.512   3.908   0.227  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.021   5.175   0.929  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.458   6.394   0.295  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.551   7.617   0.807  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       6.175   7.886   1.920  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       4.995   8.594   0.168  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.293   0.550  -0.447  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.695   2.373  -0.173  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.005   2.063   1.308  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.278   2.951   2.051  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.917   3.843  -0.805  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.411   3.912   0.107  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       5.742   5.129   2.005  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.134   5.187   0.903  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.994   6.332  -0.612  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       6.238   8.852   2.244  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       6.625   7.072   2.348  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.107   9.525   0.577  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.566   8.373  -0.727  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.216   0.082   2.221  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.939  -0.762   3.229  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.093  -1.653   2.625  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.118  -1.836   3.282  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.921  -1.615   4.077  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.686  -0.835   4.633  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.634  -2.375   5.239  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       4.618  -1.699   5.333  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.256  -0.141   1.927  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.440  -0.069   3.934  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.515  -2.377   3.380  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       6.020  -0.017   5.300  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.178  -0.312   3.806  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.632  -3.465   5.055  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.696  -2.091   5.365  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       7.173  -2.218   6.231  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.706  -1.619   6.433  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       3.592  -1.397   5.059  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       4.717  -2.774   5.083  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.944  -2.165   1.390  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.025  -2.820   0.598  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.420  -2.104   0.606  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.437  -2.674   0.984  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.497  -3.006  -0.867  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.942  -4.401  -1.252  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.184  -4.323  -2.592  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.089  -5.422  -1.335  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.041  -1.936   0.953  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.192  -3.815   1.053  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.747  -2.229  -1.105  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.292  -2.758  -1.596  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.222  -4.741  -0.480  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.160  -3.938  -2.442  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       8.678  -3.656  -3.324  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.069  -5.309  -3.079  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.998  -4.997  -1.801  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.382  -5.769  -0.326  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.821  -6.325  -1.912  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.521  -0.847   0.215  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.418  -0.435   0.478  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.617  -0.375   0.110  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1     -11.094   6.482   2.496  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.738   6.138   1.977  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.780   4.916   1.006  1.00  0.00           C  
ATOM      4  O   PHE A   1     -10.755   4.157   0.999  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -8.742   5.940   3.163  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -8.916   4.660   4.010  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.965   4.565   4.929  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.080   3.550   3.812  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.196   3.381   5.618  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.303   2.370   4.514  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.362   2.283   5.414  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.115   7.310   3.101  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.781   6.606   1.743  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.451   5.688   3.045  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.379   6.998   1.375  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.715   5.946   2.746  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.738   6.826   3.825  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.622   5.404   5.110  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.264   3.587   3.103  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.022   3.308   6.311  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -7.657   1.514   4.363  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.537   1.368   5.962  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.713   4.713   0.222  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.569   3.485  -0.605  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.740   2.363   0.144  1.00  0.00           C  
ATOM     26  O   VAL A   2      -6.700   2.674   0.743  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.036   3.865  -2.022  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.527   4.153  -2.059  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.353   2.788  -3.082  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.887   5.290   0.405  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.589   3.103  -0.794  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.566   4.783  -2.351  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.944   3.217  -1.954  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.213   4.633  -3.002  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.199   4.805  -1.229  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.062   3.100  -4.101  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.833   1.831  -2.875  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.436   2.563  -3.126  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.103  -0.380  -0.328  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.170  -1.163  -1.282  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.302  -0.061   0.602  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.318  -1.205   0.680  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.405  -0.894  -0.364  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.399   0.629  -0.482  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.124   1.062   0.091  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -12.796  -1.619   1.552  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.749  -1.234   0.399  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.209  -1.727  -0.967  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.799  -1.161  -1.241  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -10.806  -1.487  -0.079  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.400  -1.037   1.300  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.940   0.146   1.630  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.708  -1.263   1.709  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.859  -2.188   0.495  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.039  -1.295  -1.334  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.224   1.110   0.074  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.524   0.918  -1.539  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.722  -2.720   1.648  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -14.756  -1.648   0.589  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.876  -0.134   0.375  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.476   0.064   1.366  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -13.180  -1.253   2.523  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.901  -1.442  -1.781  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.168  -2.833  -0.980  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.415  -1.546  -2.206  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -11.885  -0.065  -1.384  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.685  -2.589  -0.052  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -10.744  -1.326   2.139  1.00  0.00           H  
ATOM     69  N   TRP A   4      -4.980   0.264  -0.023  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -3.723   0.020  -0.747  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.056  -1.287  -0.242  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.493  -1.336   0.848  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -2.840   1.280  -0.599  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.102   2.399  -1.629  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.397   2.250  -3.013  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.022   3.760  -1.424  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.474   3.487  -3.675  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.260   4.409  -2.665  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -2.809   4.519  -0.245  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.327   5.818  -2.724  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -2.859   5.910  -0.334  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.121   6.550  -1.553  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.092   0.979   0.705  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -3.951  -0.117  -1.824  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -2.899   1.675   0.434  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -1.786   0.975  -0.673  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.517   1.299  -3.513  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.810   3.678  -4.626  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -2.632   4.035   0.705  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.556   6.316  -3.655  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -2.702   6.502   0.556  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.174   7.629  -1.587  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.137  -2.340  -1.057  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.557  -3.671  -0.707  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.055  -3.719  -1.136  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.142  -3.693  -0.307  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.416  -4.821  -1.330  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.940  -4.757  -1.160  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.513  -4.742   0.115  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.769  -4.659  -2.286  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.891  -4.649   0.262  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.146  -4.557  -2.137  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.711  -4.557  -0.863  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.917  -2.263  -1.721  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.584  -3.811   0.394  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.182  -4.915  -2.408  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.063  -5.783  -0.912  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.884  -4.774   0.995  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.346  -4.656  -3.281  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.325  -4.610   1.252  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.780  -4.474  -3.009  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.779  -4.461  -0.747  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.822  -3.679  -2.459  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.530  -3.608  -3.065  1.00  0.00           C  
ATOM    115  C   SER A   6       1.234  -2.223  -2.905  1.00  0.00           C  
ATOM    116  O   SER A   6       2.426  -2.176  -2.613  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.414  -3.969  -4.566  1.00  0.00           C  
ATOM    118  OG  SER A   6      -0.295  -5.192  -4.786  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.676  -3.715  -3.023  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.172  -4.369  -2.576  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.080  -3.152  -5.127  1.00  0.00           H  
ATOM    122  HB3 SER A   6       1.434  -4.058  -4.990  1.00  0.00           H  
ATOM    123  HG  SER A   6      -0.204  -5.433  -5.714  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.508  -1.095  -3.068  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.017   0.261  -2.697  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.651   0.433  -1.279  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.676   1.105  -1.142  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.132   1.296  -2.872  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.136   2.407  -3.892  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -0.140   1.956  -5.342  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.011   2.333  -6.292  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.462   2.634  -7.642  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.489  -1.312  -3.164  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.833   0.492  -3.409  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.105   0.808  -3.073  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.314   1.827  -1.918  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.514   3.276  -3.652  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       1.162   2.794  -3.726  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -0.310   0.859  -5.397  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -1.122   2.384  -5.637  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       1.590   3.203  -5.902  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       1.755   1.500  -6.316  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.180   2.897  -8.333  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -0.058   1.848  -8.057  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7      -0.203   3.420  -7.623  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.021  -0.160  -0.250  1.00  0.00           N  
ATOM    147  CA  PHE A   8       1.613  -0.257   1.105  1.00  0.00           C  
ATOM    148  C   PHE A   8       2.961  -1.035   1.144  1.00  0.00           C  
ATOM    149  O   PHE A   8       3.992  -0.431   1.447  1.00  0.00           O  
ATOM    150  CB  PHE A   8       0.559  -0.876   2.066  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.611  -0.286   3.468  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       1.703  -0.534   4.302  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.413   0.557   3.908  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       1.787   0.074   5.546  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.336   1.155   5.159  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       0.769   0.922   5.978  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.276  -0.803  -0.540  1.00  0.00           H  
ATOM    158  HA  PHE A   8       1.835   0.780   1.432  1.00  0.00           H  
ATOM    159  HB2 PHE A   8      -0.456  -0.745   1.670  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       0.656  -1.979   2.125  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       2.498  -1.185   3.963  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -1.271   0.740   3.274  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       2.642  -0.111   6.181  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.139   1.791   5.501  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       0.834   1.384   6.950  1.00  0.00           H  
ATOM    166  N   LEU A   9       2.956  -2.327   0.761  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.196  -3.125   0.561  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.318  -2.445  -0.284  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.465  -2.497   0.128  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.823  -4.515  -0.037  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.121  -5.744   0.871  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       2.810  -6.371   1.379  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       5.007  -6.777   0.146  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.042  -2.669   0.439  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.637  -3.263   1.569  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.772  -4.535  -0.389  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.348  -4.643  -1.005  1.00  0.00           H  
ATOM    178  HG  LEU A   9       4.694  -5.441   1.772  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.955  -7.395   1.770  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.385  -5.777   2.210  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       2.033  -6.436   0.595  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.820  -6.829  -0.943  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       6.079  -6.528   0.272  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.883  -7.804   0.537  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.995  -1.769  -1.401  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.965  -0.928  -2.159  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.721   0.192  -1.400  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.943   0.291  -1.505  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.978  -1.767  -1.570  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.713  -1.588  -2.636  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.430  -0.454  -3.000  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.003   1.021  -0.631  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.635   1.958   0.349  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.436   1.313   1.524  1.00  0.00           C  
ATOM    195  O   ARG A  11       8.577   1.708   1.768  1.00  0.00           O  
ATOM    196  CB  ARG A  11       5.517   2.895   0.894  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.233   4.124  -0.005  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.064   5.357   0.400  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.427   6.038   1.567  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.991   6.986   2.307  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       7.200   7.427   2.108  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.304   7.499   3.278  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.032   0.703  -0.523  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.385   2.567  -0.196  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       4.590   2.314   1.076  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       5.786   3.244   1.913  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.458   3.860  -1.059  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.148   4.346  -0.020  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.107   5.038   0.623  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.142   6.053  -0.461  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.490   5.766   1.881  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       7.578   8.142   2.731  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       7.693   6.949   1.350  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.760   8.226   3.833  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.361   7.134   3.424  1.00  0.00           H  
ATOM    216  N   ILE A  12       6.832   0.364   2.252  1.00  0.00           N  
ATOM    217  CA  ILE A  12       7.525  -0.421   3.328  1.00  0.00           C  
ATOM    218  C   ILE A  12       8.755  -1.268   2.843  1.00  0.00           C  
ATOM    219  O   ILE A  12       9.733  -1.390   3.582  1.00  0.00           O  
ATOM    220  CB  ILE A  12       6.481  -1.296   4.115  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       5.203  -0.552   4.598  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       7.098  -2.029   5.335  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       5.412   0.601   5.596  1.00  0.00           C  
ATOM    224  H   ILE A  12       5.899   0.100   1.908  1.00  0.00           H  
ATOM    225  HA  ILE A  12       7.947   0.307   4.048  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.137  -2.081   3.409  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       4.669  -0.144   3.723  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       4.495  -1.291   5.020  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.532  -1.313   6.058  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       6.361  -2.645   5.881  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       7.920  -2.710   5.042  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       4.518   1.245   5.668  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       5.623   0.211   6.609  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       6.257   1.252   5.309  1.00  0.00           H  
ATOM    235  N   LEU A  13       8.713  -1.824   1.621  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.865  -2.477   0.944  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.202  -1.661   0.954  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.207  -2.073   1.523  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.422  -2.840  -0.517  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.917  -4.282  -0.752  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       8.255  -4.391  -2.138  1.00  0.00           C  
ATOM    242  CD2 LEU A  13      10.085  -5.278  -0.665  1.00  0.00           C  
ATOM    243  H   LEU A  13       7.825  -1.669   1.124  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.072  -3.406   1.509  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.665  -2.116  -0.875  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.253  -2.662  -1.225  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.160  -4.535   0.020  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.016  -5.436  -2.408  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.305  -3.829  -2.177  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.904  -3.990  -2.940  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.729  -6.320  -0.582  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.749  -5.220  -1.548  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.728  -5.097   0.217  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.266  -0.490   0.351  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.118   0.025   0.577  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.361  -0.127   0.035  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1     -12.202   6.257   1.466  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.899   5.991   0.794  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.796   4.507   0.313  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.423   3.623   0.903  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.720   6.423   1.721  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.427   5.527   2.944  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.087   5.746   4.160  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.563   4.434   2.827  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.898   4.871   5.225  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.386   3.551   3.884  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.054   3.772   5.089  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.342   7.236   1.737  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.001   5.964   0.889  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.268   5.684   2.318  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.854   6.622  -0.118  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.799   6.470   1.104  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.846   7.474   2.045  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.750   6.589   4.283  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.042   4.245   1.899  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.410   5.040   6.164  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -7.742   2.690   3.775  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -8.913   3.091   5.915  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.976   4.229  -0.711  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.674   2.825  -1.106  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.549   2.171  -0.200  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.514   2.809   0.034  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.389   2.745  -2.639  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.982   3.224  -3.031  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.585   1.319  -3.199  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.411   4.996  -1.087  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.617   2.263  -0.972  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.126   3.387  -3.162  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.719   4.194  -2.570  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.211   2.506  -2.688  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.862   3.331  -4.123  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.432   1.268  -4.292  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.884   0.590  -2.745  1.00  0.00           H  
ATOM     38 HG23 VAL A   2     -10.609   0.942  -3.011  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.454  -0.269   0.061  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.451  -1.356  -0.529  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.603   0.184   0.999  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.358  -0.992   1.629  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.588  -1.243   0.737  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.900   0.117   0.115  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.679   0.906   0.278  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -12.547  -1.725   3.327  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.672  -1.934   2.289  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.188  -2.801   1.100  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.957  -2.167   0.418  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -10.804  -1.896   1.438  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.330  -1.070   2.662  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.192   0.806   1.821  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.621  -0.727   2.665  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.736  -1.897   1.716  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.253  -1.907  -0.088  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.737   0.641   0.610  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3     -10.197  -0.018  -0.939  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.243  -2.691   3.776  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -14.549  -2.397   2.774  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -14.019  -0.950   1.915  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.619  -0.046   2.363  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -12.894  -1.093   4.166  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -14.004  -2.940   0.366  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.927  -3.817   1.455  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.605  -2.814  -0.410  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -12.275  -1.225  -0.071  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.463  -2.881   1.814  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -10.547  -0.931   3.426  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.462   0.608  -0.072  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.290   0.320  -0.912  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.254  -0.570  -0.160  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.471  -0.106   0.675  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.692   1.654  -1.395  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -4.272   2.276  -2.669  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -4.615   1.595  -3.861  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -4.455   3.617  -2.944  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -5.031   2.481  -4.868  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -4.934   3.728  -4.274  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.276   4.777  -2.145  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -5.293   4.990  -4.794  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.609   6.016  -2.692  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -5.121   6.121  -3.992  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.692   1.539   0.294  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.625  -0.233  -1.814  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -3.641   2.388  -0.566  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.652   1.437  -1.638  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -4.576   0.520  -3.985  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -5.470   2.250  -5.769  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.906   4.707  -1.131  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -5.714   5.072  -5.786  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.481   6.911  -2.099  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -5.396   7.092  -4.381  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.240  -1.851  -0.531  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.352  -2.872   0.100  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.935  -2.904  -0.557  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.076  -2.743   0.128  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.017  -4.280   0.058  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.485  -4.390   0.493  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.456  -4.787  -0.434  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -4.877  -4.039   1.789  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.793  -4.848  -0.067  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.215  -4.104   2.156  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.176  -4.514   1.231  1.00  0.00           C  
ATOM    104  H   PHE A   5      -4.087  -2.125  -1.046  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.211  -2.613   1.171  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -2.905  -4.707  -0.957  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.422  -4.964   0.693  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.177  -5.041  -1.448  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.145  -3.689   2.504  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.539  -5.148  -0.790  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -6.516  -3.810   3.152  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.217  -4.549   1.510  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.876  -3.037  -1.900  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.363  -2.820  -2.703  1.00  0.00           C  
ATOM    115  C   SER A   6       1.161  -1.501  -2.436  1.00  0.00           C  
ATOM    116  O   SER A   6       2.386  -1.543  -2.351  1.00  0.00           O  
ATOM    117  CB  SER A   6      -0.023  -2.921  -4.202  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.016  -4.268  -4.667  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.809  -3.087  -2.324  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.062  -3.648  -2.466  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -1.015  -2.474  -4.414  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.679  -2.337  -4.830  1.00  0.00           H  
ATOM    123  HG  SER A   6      -0.256  -4.854  -3.953  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.491  -0.346  -2.263  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.136   0.894  -1.718  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.961   0.753  -0.399  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.045   1.332  -0.296  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.045   1.976  -1.501  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.565   2.554  -2.798  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.284   3.683  -3.408  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.095   3.811  -4.932  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.234   3.134  -5.621  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.521  -0.507  -2.215  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.856   1.254  -2.478  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.731   1.549  -0.835  1.00  0.00           H  
ATOM    136  HB3 LYS A   7       0.444   2.811  -0.890  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.773   1.732  -3.514  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.559   2.987  -2.582  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -0.031   4.626  -2.914  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       1.351   3.591  -3.112  1.00  0.00           H  
ATOM    141  HE2 LYS A   7      -0.893   3.398  -5.253  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       0.031   4.888  -5.211  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.183   3.161  -6.650  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       2.143   3.553  -5.381  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.325   2.139  -5.369  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.441  -0.007   0.579  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.207  -0.411   1.781  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.484  -1.247   1.452  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.593  -0.771   1.705  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.241  -1.154   2.753  1.00  0.00           C  
ATOM    151  CG  PHE A   8       1.592  -0.928   4.223  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       2.799  -1.398   4.752  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.728  -0.196   5.040  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       3.149  -1.109   6.065  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       1.075   0.082   6.358  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       2.294  -0.363   6.867  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.624  -0.555   0.284  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.558   0.522   2.267  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.184  -0.874   2.572  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.241  -2.244   2.551  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       3.478  -1.965   4.131  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -0.218   0.155   4.650  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       4.089  -1.457   6.469  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       0.397   0.634   6.990  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       2.575  -0.144   7.885  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.325  -2.435   0.833  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.464  -3.244   0.312  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.517  -2.475  -0.540  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.701  -2.651  -0.299  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.917  -4.485  -0.462  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.255  -5.857   0.188  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       2.978  -6.606   0.604  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       5.106  -6.723  -0.757  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.351  -2.654   0.598  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.026  -3.582   1.207  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.829  -4.396  -0.648  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.296  -4.470  -1.504  1.00  0.00           H  
ATOM    178  HG  LEU A   9       4.858  -5.713   1.108  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.198  -5.923   0.990  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.529  -7.174  -0.231  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.186  -7.328   1.416  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       6.075  -6.239  -0.987  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       5.343  -7.711  -0.320  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.602  -6.907  -1.724  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.103  -1.592  -1.462  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.025  -0.671  -2.184  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.964   0.241  -1.355  1.00  0.00           C  
ATOM    188  O   GLY A  10       8.157   0.321  -1.640  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.077  -1.499  -1.469  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.645  -1.263  -2.880  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.420  -0.014  -2.833  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.429   0.919  -0.332  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.260   1.643   0.680  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.173   0.748   1.580  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.364   1.029   1.708  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.302   2.499   1.556  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.646   3.695   0.820  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.376   5.029   1.073  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.611   5.839   2.063  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       6.034   6.966   2.620  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       7.210   7.478   2.394  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.237   7.586   3.429  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.466   0.625  -0.126  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.953   2.323   0.144  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.523   1.841   1.992  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.851   2.858   2.452  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.638   3.496  -0.270  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.567   3.731   1.067  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.419   4.839   1.414  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.484   5.579   0.115  1.00  0.00           H  
ATOM    211  HE  ARG A  11       4.682   5.539   2.375  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       7.483   8.335   2.877  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       7.792   6.911   1.774  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       5.586   8.450   3.849  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.324   7.161   3.596  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.609  -0.299   2.200  1.00  0.00           N  
ATOM    217  CA  ILE A  12       8.381  -1.305   3.003  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.456  -2.122   2.202  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.512  -2.435   2.753  1.00  0.00           O  
ATOM    220  CB  ILE A  12       7.393  -2.253   3.777  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       6.266  -1.540   4.571  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       8.121  -3.244   4.727  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       6.712  -0.619   5.719  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.615  -0.436   1.974  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.957  -0.744   3.765  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.877  -2.866   3.008  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.649  -0.945   3.876  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.572  -2.312   4.952  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.007  -2.775   5.197  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       7.487  -3.620   5.551  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       8.492  -4.130   4.179  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       5.885   0.024   6.070  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       7.064  -1.209   6.585  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       7.536   0.053   5.418  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.196  -2.444   0.925  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.194  -2.992  -0.034  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.572  -2.246  -0.074  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.623  -2.817   0.197  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.510  -3.013  -1.444  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.816  -4.329  -1.877  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.829  -4.083  -3.041  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.879  -5.360  -2.286  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.271  -2.130   0.603  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.413  -4.029   0.285  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.798  -2.170  -1.527  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.247  -2.752  -2.228  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.239  -4.737  -1.020  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       6.785  -4.086  -2.677  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.985  -3.110  -3.542  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.881  -4.851  -3.835  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.429  -6.302  -2.649  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.534  -4.977  -3.092  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.537  -5.628  -1.438  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.627  -0.966  -0.391  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.538  -0.554  -0.182  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.714  -0.502  -0.418  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1     -12.228   6.423   1.405  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.801   6.042   1.206  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.704   4.632   0.554  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.448   3.724   0.937  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.994   6.140   2.535  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.442   5.224   3.692  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.854   3.967   3.888  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.510   5.614   4.508  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.337   3.114   4.876  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.000   4.755   5.483  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.413   3.506   5.671  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.358   7.360   1.798  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.787   6.342   0.547  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.653   5.755   2.066  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.351   6.769   0.498  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.928   5.929   2.313  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.968   7.190   2.885  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.037   3.631   3.261  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.981   6.578   4.380  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.887   2.142   5.026  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.840   5.052   6.096  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.792   2.843   6.435  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.797   4.444  -0.412  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.541   3.093  -0.978  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.572   2.244  -0.055  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.566   2.783   0.429  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.097   3.215  -2.470  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.635   3.645  -2.635  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.300   1.907  -3.267  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.135   5.203  -0.596  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.524   2.589  -1.028  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.734   3.978  -2.961  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.357   4.484  -1.971  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.955   2.813  -2.371  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.403   3.946  -3.671  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.358   1.581  -3.256  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.018   2.009  -4.330  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.699   1.070  -2.858  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.643  -0.346  -0.005  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.635  -1.321  -0.761  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.859   0.032   0.881  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.745  -1.166   1.243  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.877  -1.199   0.199  1.00  0.00           C  
HETATM   44  CD  PH6 A   3     -10.042   0.256  -0.236  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.809   0.927   0.177  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -13.138  -1.841   2.360  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -14.147  -1.814   1.191  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.579  -2.530  -0.060  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -12.245  -1.892  -0.505  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.202  -1.857   0.659  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -11.819  -1.184   1.934  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.504   0.492   1.827  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -9.112  -1.031   2.272  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.187  -2.115   1.266  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.487  -1.758  -0.678  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.902   0.758   0.242  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3     -10.223   0.299  -1.323  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.941  -2.881   2.684  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -15.098  -2.280   1.505  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -14.396  -0.764   0.939  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -12.015  -0.109   1.768  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -13.542  -1.316   3.245  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -14.312  -2.502  -0.888  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.416  -3.603   0.160  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.838  -2.435  -1.381  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -12.453  -0.869  -0.873  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.962  -2.909   0.914  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -11.121  -1.216   2.788  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.606   0.481   0.089  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.352   0.241  -0.643  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.452  -0.809   0.074  1.00  0.00           C  
ATOM     72  O   TRP A   4      -3.102  -0.673   1.247  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.645   1.599  -0.840  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -4.110   2.427  -2.049  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -4.379   1.951  -3.360  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -4.214   3.801  -2.131  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -4.641   3.002  -4.258  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -4.541   4.139  -3.472  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.022   4.816  -1.160  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -4.714   5.490  -3.838  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.191   6.145  -1.549  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -4.539   6.477  -2.866  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.822   1.351   0.591  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.614  -0.159  -1.645  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -3.686   2.193   0.094  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.573   1.411  -0.973  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -4.339   0.909  -3.652  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -4.957   2.929  -5.234  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.757   4.571  -0.141  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -5.000   5.750  -4.847  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.061   6.930  -0.817  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -4.690   7.515  -3.129  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.066  -1.836  -0.687  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.306  -3.007  -0.152  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.868  -3.027  -0.748  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.116  -2.855  -0.026  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.051  -4.350  -0.425  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.547  -4.408  -0.110  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.476  -4.512  -1.151  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.002  -4.309   1.210  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.836  -4.547  -0.877  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.362  -4.340   1.482  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.282  -4.474   0.442  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.611  -1.908  -1.551  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.192  -2.923   0.950  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -2.897  -4.662  -1.476  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.545  -5.148   0.151  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.146  -4.554  -2.181  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.295  -4.187   2.020  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.550  -4.608  -1.686  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -6.708  -4.245   2.503  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.339  -4.486   0.652  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.757  -3.157  -2.087  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.525  -3.011  -2.832  1.00  0.00           C  
ATOM    115  C   SER A   6       1.322  -1.695  -2.566  1.00  0.00           C  
ATOM    116  O   SER A   6       2.531  -1.729  -2.377  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.240  -3.191  -4.350  1.00  0.00           C  
ATOM    118  OG  SER A   6       1.025  -4.265  -4.860  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.658  -3.290  -2.555  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.185  -3.837  -2.494  1.00  0.00           H  
ATOM    121  HB2 SER A   6      -0.829  -3.365  -4.583  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.494  -2.275  -4.922  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.445  -4.865  -5.341  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.635  -0.545  -2.493  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.232   0.745  -2.032  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.949   0.747  -0.642  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.996   1.380  -0.491  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.133   1.833  -2.000  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.760   1.954  -3.256  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.124   3.404  -3.590  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.036   4.184  -4.234  1.00  0.00           C  
ATOM    132  NZ  LYS A   7      -0.478   4.898  -5.434  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.374  -0.700  -2.568  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.992   1.044  -2.781  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.505   1.673  -1.109  1.00  0.00           H  
ATOM    136  HB3 LYS A   7       0.628   2.798  -1.776  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.300   1.464  -4.138  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.675   1.352  -3.092  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -2.015   3.355  -4.243  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -1.487   3.923  -2.677  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       0.481   4.878  -3.484  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       0.876   3.500  -4.504  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       0.236   5.429  -5.952  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -0.890   4.246  -6.118  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7      -1.236   5.559  -5.212  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.364   0.057   0.354  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.063  -0.281   1.619  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.350  -1.125   1.436  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.435  -0.642   1.769  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.059  -0.992   2.579  1.00  0.00           C  
ATOM    151  CG  PHE A   8       0.586  -0.088   3.700  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       1.469   0.259   4.729  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.712   0.423   3.697  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       1.054   1.110   5.744  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -1.129   1.267   4.718  1.00  0.00           C  
ATOM    156  CZ  PHE A   8      -0.247   1.612   5.743  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.612  -0.555   0.017  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.409   0.673   2.068  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.200  -1.436   2.038  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.517  -1.885   3.051  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       2.482  -0.125   4.729  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -1.396   0.155   2.904  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       1.741   1.370   6.537  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -2.142   1.640   4.719  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -0.575   2.255   6.544  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.231  -2.331   0.853  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.407  -3.159   0.486  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.492  -2.436  -0.364  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.652  -2.482   0.015  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.946  -4.506  -0.157  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.193  -5.786   0.680  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       5.685  -6.039   0.965  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       3.393  -5.781   1.993  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.280  -2.559   0.538  1.00  0.00           H  
ATOM    175  HA  LEU A   9       4.912  -3.384   1.447  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.875  -4.470  -0.438  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.440  -4.650  -1.138  1.00  0.00           H  
ATOM    178  HG  LEU A   9       3.830  -6.639   0.071  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       6.199  -5.158   1.393  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       5.852  -6.869   1.674  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       6.231  -6.305   0.044  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       2.455  -5.201   1.917  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.110  -6.809   2.286  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       3.967  -5.350   2.836  1.00  0.00           H  
ATOM    185  N   GLY A  10       5.127  -1.704  -1.427  1.00  0.00           N  
ATOM    186  CA  GLY A  10       6.067  -0.842  -2.198  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.968   0.155  -1.426  1.00  0.00           C  
ATOM    188  O   GLY A  10       8.164   0.233  -1.694  1.00  0.00           O  
ATOM    189  H   GLY A  10       4.102  -1.676  -1.551  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.718  -1.494  -2.809  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.483  -0.258  -2.930  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.401   0.893  -0.462  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.204   1.673   0.528  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.115   0.868   1.503  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.295   1.192   1.644  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.211   2.556   1.332  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.887   3.891   0.634  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.853   5.026   1.058  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.496   5.586   2.401  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.442   6.354   2.660  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       4.600   6.731   1.741  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.234   6.736   3.878  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.442   0.586  -0.259  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.906   2.323  -0.035  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.284   1.988   1.555  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.613   2.761   2.346  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.923   3.752  -0.466  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.831   4.143   0.839  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.898   4.641   1.080  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.896   5.822   0.287  1.00  0.00           H  
ATOM    211  HE  ARG A  11       7.062   5.355   3.227  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       3.799   7.308   1.995  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       4.851   6.355   0.824  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       4.418   7.326   4.048  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       5.913   6.429   4.578  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.555  -0.128   2.205  1.00  0.00           N  
ATOM    217  CA  ILE A  12       8.345  -1.062   3.072  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.450  -1.889   2.302  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.519  -2.148   2.857  1.00  0.00           O  
ATOM    220  CB  ILE A  12       7.383  -1.990   3.907  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       6.190  -1.267   4.612  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       8.173  -2.839   4.951  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       5.166  -2.188   5.306  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.583  -0.328   1.943  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.899  -0.437   3.800  1.00  0.00           H  
ATOM    226  HB  ILE A  12       6.930  -2.692   3.175  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       6.576  -0.512   5.324  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.631  -0.669   3.873  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       7.789  -2.752   5.984  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       8.143  -3.913   4.690  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       9.245  -2.572   5.018  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       5.199  -2.060   6.403  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       4.130  -1.984   4.978  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       5.356  -3.260   5.106  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.210  -2.268   1.036  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.203  -2.911   0.135  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.370  -1.956  -0.301  1.00  0.00           C  
ATOM    238  O   LEU A  13      11.492  -1.490  -1.431  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.402  -3.481  -1.081  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.621  -4.798  -0.839  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.631  -5.062  -1.992  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.557  -6.007  -0.639  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.281  -1.994   0.686  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.668  -3.758   0.676  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.718  -2.696  -1.464  1.00  0.00           H  
ATOM    246  HB3 LEU A  13      10.087  -3.651  -1.933  1.00  0.00           H  
ATOM    247  HG  LEU A  13       8.032  -4.671   0.092  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.249  -6.100  -1.995  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.747  -4.405  -1.922  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       8.085  -4.885  -2.984  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.610  -5.715  -0.475  1.00  0.00           H  
ATOM    252 HD22 LEU A  13       9.258  -6.596   0.247  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.566  -6.701  -1.500  1.00  0.00           H  
HETATM  254  N   NH2 A  14      12.284  -1.630   0.587  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.891  -0.877   0.262  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      11.964  -1.799   1.551  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1     -11.403   6.855   1.101  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.026   6.321   0.892  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.051   5.004   0.061  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.005   4.227   0.159  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.272   6.134   2.244  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.925   5.198   3.279  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.877   5.715   4.164  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -9.652   3.821   3.295  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.562   4.876   5.031  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.333   2.984   4.173  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.290   3.508   5.040  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.438   7.739   1.619  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.925   6.967   0.223  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.945   6.167   1.643  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.460   7.067   0.296  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.250   5.759   2.031  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.079   7.122   2.705  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.109   6.772   4.169  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.938   3.388   2.606  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.314   5.279   5.697  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.134   1.919   4.179  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.825   2.859   5.716  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.996   4.743  -0.720  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.860   3.451  -1.443  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.114   2.366  -0.561  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.103   2.691   0.081  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.252   3.701  -2.859  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.737   3.945  -2.848  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.545   2.553  -3.850  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.190   5.373  -0.661  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.886   3.096  -1.654  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.737   4.602  -3.288  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.418   4.631  -2.042  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.188   2.998  -2.682  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.376   4.367  -3.803  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.630   2.352  -3.939  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.189   2.776  -4.872  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.064   1.602  -3.545  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.569  -0.459  -0.774  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.599  -1.410  -1.561  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.786  -0.039   0.087  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -8.844  -1.149   0.201  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.870  -0.865  -0.912  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.798   0.643  -1.149  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.547   1.078  -0.529  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -11.308  -1.375  -0.648  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -11.946  -0.785   0.657  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.376  -1.293   0.884  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -14.256  -0.973  -0.345  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -13.671  -1.599  -1.635  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.228  -1.109  -1.883  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -7.446   0.225   1.109  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -9.284  -1.113   1.210  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.422  -2.170   0.106  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.483  -1.355  -1.831  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.637   1.197  -0.692  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.845   0.848  -2.232  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -11.236  -2.474  -0.525  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -11.343  -1.025   1.548  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -11.981   0.319   0.626  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -11.815  -1.589  -2.792  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -12.262  -0.028  -2.121  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.791  -0.832   1.800  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.351  -2.383   1.075  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -15.286  -1.334  -0.174  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -14.338   0.125  -0.467  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -14.311  -1.361  -2.506  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.673  -2.703  -1.554  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.470   0.278  -0.601  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.210  -0.056  -1.288  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.578  -1.327  -0.642  1.00  0.00           C  
ATOM     72  O   TRP A   4      -3.074  -1.312   0.486  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.275   1.174  -1.271  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.457   2.227  -2.365  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.602   1.966  -3.744  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.383   3.605  -2.253  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.651   3.151  -4.496  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.496   4.153  -3.555  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -3.270   4.457  -1.126  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.514   5.554  -3.734  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -3.245   5.837  -1.329  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.374   6.378  -2.614  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.645   1.151  -0.090  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.440  -0.280  -2.351  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -3.309   1.646  -0.272  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.236   0.822  -1.401  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.665   0.974  -4.172  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.811   3.252  -5.506  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.243   4.046  -0.134  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.650   5.975  -4.720  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -3.136   6.502  -0.485  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.378   7.451  -2.745  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.620  -2.428  -1.391  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.995  -3.717  -0.972  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.434  -3.658  -0.958  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.795  -3.975   0.048  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.520  -4.855  -1.892  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.029  -5.122  -1.826  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.853  -4.802  -2.910  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.598  -5.662  -0.666  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.223  -5.028  -2.841  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.969  -5.883  -0.598  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.783  -5.571  -1.684  1.00  0.00           C  
ATOM    104  H   PHE A   5      -4.258  -2.368  -2.193  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.311  -3.944   0.067  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.206  -4.664  -2.937  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.997  -5.795  -1.631  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.433  -4.377  -3.812  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -4.976  -5.903   0.184  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.853  -4.793  -3.687  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.401  -6.306   0.299  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.844  -5.761  -1.637  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.842  -3.129  -2.040  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.601  -2.777  -2.091  1.00  0.00           C  
ATOM    115  C   SER A   6       0.955  -1.369  -1.481  1.00  0.00           C  
ATOM    116  O   SER A   6       1.872  -0.691  -1.945  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.998  -2.903  -3.582  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.832  -4.241  -4.060  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.518  -2.752  -2.710  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.191  -3.529  -1.529  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.423  -2.190  -4.208  1.00  0.00           H  
ATOM    122  HB3 SER A   6       2.060  -2.615  -3.712  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.414  -4.204  -4.927  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.277  -0.926  -0.406  1.00  0.00           N  
ATOM    125  CA  LYS A   7       0.623   0.334   0.314  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.735   0.165   1.394  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.718   0.909   1.416  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.654   0.919   0.974  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.780   2.447   0.807  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.655   3.085   1.899  1.00  0.00           C  
ATOM    131  CE  LYS A   7      -0.969   3.049   3.281  1.00  0.00           C  
ATOM    132  NZ  LYS A   7      -1.349   4.268   4.042  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.483  -1.561  -0.128  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.009   1.061  -0.432  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.565   0.443   0.596  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.705   0.620   2.038  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.216   2.934   0.778  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.191   2.658  -0.201  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -1.882   4.117   1.567  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -2.643   2.575   1.938  1.00  0.00           H  
ATOM    141  HE2 LYS A   7      -1.251   2.112   3.820  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       0.139   2.966   3.170  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7      -0.917   4.332   4.973  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -1.098   5.129   3.536  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7      -2.365   4.334   4.196  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.524  -0.790   2.316  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.565  -1.251   3.270  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.805  -1.904   2.602  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.931  -1.490   2.873  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.880  -2.203   4.299  1.00  0.00           C  
ATOM    151  CG  PHE A   8       1.791  -1.579   5.686  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       0.693  -0.792   6.042  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       2.842  -1.751   6.592  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       0.638  -0.198   7.298  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       2.787  -1.157   7.846  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       1.684  -0.382   8.204  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.736  -1.401   2.069  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.964  -0.354   3.787  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.878  -2.551   3.975  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       2.433  -3.162   4.379  1.00  0.00           H  
ATOM    161  HD1 PHE A   8      -0.120  -0.653   5.342  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       3.701  -2.352   6.323  1.00  0.00           H  
ATOM    163  HE1 PHE A   8      -0.223   0.387   7.585  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       3.596  -1.311   8.548  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       1.635   0.054   9.189  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.585  -2.857   1.686  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.667  -3.405   0.834  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.305  -2.378  -0.144  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.524  -2.327  -0.192  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.143  -4.674   0.106  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.592  -6.002   0.756  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.851  -6.270   2.077  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.367  -7.161  -0.223  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.599  -2.986   1.446  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.499  -3.703   1.507  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       3.042  -4.664  -0.024  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.518  -4.667  -0.937  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.683  -5.949   0.960  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       4.044  -5.480   2.826  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       2.755  -6.322   1.934  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       4.167  -7.224   2.539  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.296  -7.406  -0.348  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.769  -6.936  -1.230  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.883  -8.078   0.115  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.538  -1.552  -0.878  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.106  -0.509  -1.791  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.101   0.526  -1.214  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.119   0.825  -1.836  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.540  -1.610  -0.654  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.596  -1.006  -2.648  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.278   0.059  -2.249  1.00  0.00           H  
ATOM    192  N   ARG A  11       5.818   1.049  -0.017  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.815   1.827   0.776  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.087   1.059   1.248  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.200   1.494   0.953  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.059   2.426   1.991  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.316   3.736   1.671  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.061   4.956   2.249  1.00  0.00           C  
ATOM    199  NE  ARG A  11       5.174   6.150   2.228  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       4.203   6.392   3.101  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       3.897   5.577   4.076  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       3.523   7.483   2.970  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.002   0.600   0.412  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.200   2.651   0.139  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.363   1.674   2.416  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.772   2.582   2.828  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.178   3.861   0.576  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.285   3.646   2.059  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.448   4.762   3.274  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       6.986   5.143   1.658  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.320   6.883   1.523  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       3.200   5.851   4.766  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       4.519   4.762   4.104  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       2.815   7.685   3.674  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       3.824   8.102   2.213  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.916  -0.041   1.999  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.049  -0.920   2.439  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.889  -1.540   1.255  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.105  -1.671   1.384  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.532  -2.021   3.440  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       7.652  -1.492   4.617  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.712  -2.840   4.029  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       6.979  -2.586   5.468  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.941  -0.335   2.112  1.00  0.00           H  
ATOM    225  HA  ILE A  12       9.760  -0.281   3.001  1.00  0.00           H  
ATOM    226  HB  ILE A  12       7.900  -2.713   2.844  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.234  -0.803   5.259  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       6.842  -0.859   4.216  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.381  -3.641   4.714  1.00  0.00           H  
ATOM    230 HG22 ILE A  12      10.299  -3.350   3.241  1.00  0.00           H  
ATOM    231 HG23 ILE A  12      10.422  -2.199   4.585  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       6.806  -3.516   4.892  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       7.610  -2.857   6.336  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       5.999  -2.262   5.859  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.250  -1.889   0.122  1.00  0.00           N  
ATOM    236  CA  LEU A  13       9.914  -2.257  -1.161  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.129  -1.363  -1.591  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.252  -1.832  -1.742  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.799  -2.282  -2.267  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.206  -3.665  -2.639  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       6.876  -3.497  -3.402  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.215  -4.479  -3.477  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.238  -1.708   0.153  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.318  -3.279  -1.031  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       7.987  -1.580  -2.009  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.179  -1.827  -3.202  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.980  -4.226  -1.707  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       6.913  -2.677  -4.143  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.573  -4.413  -3.941  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       6.048  -3.273  -2.708  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       8.774  -4.939  -4.380  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.072  -3.874  -3.834  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.649  -5.303  -2.882  1.00  0.00           H  
HETATM  254  N   NH2 A  14      10.967  -0.068  -1.781  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      11.859   0.428  -1.839  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.066   0.294  -1.455  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1     -12.607   6.642   0.514  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.352   5.923   0.875  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.964   4.903  -0.236  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.845   4.310  -0.865  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -11.464   5.250   2.276  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -12.555   4.173   2.441  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -13.872   4.562   2.707  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.269   2.814   2.245  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.889   3.619   2.751  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -13.288   1.869   2.306  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.599   2.270   2.555  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.897   7.348   1.198  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.565   7.074  -0.417  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.368   5.950   0.451  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.535   6.672   0.933  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.483   4.797   2.528  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.584   6.022   3.059  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.119   5.603   2.865  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.262   2.483   2.025  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.909   3.929   2.937  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.070   0.819   2.156  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.392   1.538   2.601  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.662   4.696  -0.460  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.184   3.640  -1.392  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.692   2.371  -0.593  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.971   2.528   0.403  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.146   4.247  -2.389  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.753   4.479  -1.780  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -7.985   3.395  -3.666  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.001   5.099   0.211  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.036   3.342  -2.030  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.536   5.230  -2.724  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.196   3.526  -1.687  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.139   5.161  -2.393  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.800   4.903  -0.760  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.305   3.862  -4.402  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.582   2.386  -3.448  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.951   3.249  -4.187  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.894  -0.284  -0.899  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.559  -0.950  -1.883  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -8.377  -0.108  -0.451  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -9.322  -1.186  -0.995  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.839  -0.660  -2.345  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.960   0.838  -2.086  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -9.003   1.117  -1.009  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -12.960  -2.767  -4.678  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.069  -1.230  -4.536  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -11.706  -0.625  -4.133  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.174  -1.276  -2.815  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.064  -2.816  -2.987  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.425  -3.422  -3.382  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -8.432  -0.125   0.656  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3     -10.156  -1.361  -0.289  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.814  -2.159  -1.111  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.056  -0.826  -3.117  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.982   1.124  -1.761  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.742   1.384  -3.021  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.283  -3.011  -5.520  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -13.429  -0.774  -5.478  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.828  -0.973  -3.771  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -13.148  -3.273  -2.556  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -13.942  -3.198  -4.948  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -11.822   0.470  -4.024  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -10.973  -0.762  -4.952  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.924  -1.082  -2.020  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -10.715  -3.290  -2.051  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.296  -3.061  -3.747  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.332  -4.517  -3.504  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.995   0.357  -0.150  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.544   0.239  -0.389  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.986  -1.134   0.100  1.00  0.00           C  
ATOM     72  O   TRP A   4      -3.996  -1.449   1.292  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.831   1.427   0.304  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.632   2.705  -0.526  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.298   2.802  -1.902  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.713   4.010  -0.079  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.189   4.140  -2.324  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.461   4.870  -1.180  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.045   4.548   1.191  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.580   6.270  -1.026  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.124   5.934   1.326  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.903   6.782   0.233  1.00  0.00           C  
ATOM     83  H   TRP A   4      -6.418   1.030   0.500  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.374   0.316  -1.484  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -4.321   1.653   1.271  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.838   1.091   0.620  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.183   1.955  -2.566  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.136   4.487  -3.290  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -4.262   3.901   2.030  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.455   6.926  -1.876  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.386   6.358   2.285  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -4.007   7.851   0.359  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.455  -1.903  -0.851  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.897  -3.263  -0.589  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.343  -3.253  -0.693  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.639  -3.550   0.275  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.548  -4.294  -1.556  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.072  -4.444  -1.459  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.887  -4.050  -2.526  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.663  -4.945  -0.294  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.268  -4.170  -2.435  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.044  -5.056  -0.200  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.849  -4.680  -1.274  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.664  -1.577  -1.800  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.134  -3.589   0.445  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.254  -4.066  -2.599  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.099  -5.288  -1.370  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.453  -3.629  -3.423  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.047  -5.233   0.548  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.892  -3.846  -3.256  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.495  -5.431   0.709  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.921  -4.764  -1.199  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.803  -2.817  -1.844  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.646  -2.529  -2.015  1.00  0.00           C  
ATOM    115  C   SER A   6       1.148  -1.141  -1.469  1.00  0.00           C  
ATOM    116  O   SER A   6       2.118  -0.572  -1.974  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.903  -2.693  -3.532  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.259  -1.661  -4.292  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.490  -2.445  -2.508  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.236  -3.307  -1.491  1.00  0.00           H  
ATOM    121  HB2 SER A   6       1.993  -2.676  -3.723  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.567  -3.689  -3.887  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.929  -1.257  -4.854  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.536  -0.601  -0.403  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.032   0.619   0.286  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.171   0.358   1.312  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.226   0.996   1.246  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.189   1.330   0.920  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.109   2.621   1.717  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.752   3.700   0.818  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.488   5.135   1.303  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.705   5.669   1.972  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.225  -1.198  -0.051  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.450   1.305  -0.477  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.890   1.578   0.102  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.738   0.624   1.580  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.843   2.966   2.168  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.761   2.390   2.587  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       1.830   3.460   0.675  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.338   3.604  -0.208  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       0.178   5.761   0.434  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.402   5.174   1.976  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.590   6.627   2.337  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       1.993   5.091   2.776  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       2.510   5.676   1.338  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.914  -0.531   2.281  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.942  -1.011   3.243  1.00  0.00           C  
ATOM    148  C   PHE A   8       4.114  -1.786   2.583  1.00  0.00           C  
ATOM    149  O   PHE A   8       5.275  -1.434   2.790  1.00  0.00           O  
ATOM    150  CB  PHE A   8       2.200  -1.835   4.338  1.00  0.00           C  
ATOM    151  CG  PHE A   8       1.838  -1.031   5.593  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       1.115   0.167   5.515  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       2.268  -1.488   6.844  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       0.850   0.907   6.661  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       1.988  -0.756   7.991  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       1.284   0.442   7.902  1.00  0.00           C  
ATOM    157  H   PHE A   8       1.040  -1.049   2.138  1.00  0.00           H  
ATOM    158  HA  PHE A   8       3.419  -0.128   3.716  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       1.292  -2.338   3.949  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       2.834  -2.697   4.630  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       0.777   0.539   4.558  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       2.823  -2.412   6.929  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       0.309   1.838   6.594  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       2.319  -1.124   8.954  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       1.070   1.006   8.796  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.798  -2.758   1.718  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.806  -3.403   0.846  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.491  -2.460  -0.184  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.706  -2.516  -0.287  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.154  -4.637   0.164  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.514  -5.988   0.821  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.810  -6.162   2.179  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.184  -7.153  -0.132  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.796  -2.820   1.519  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.633  -3.752   1.501  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       3.054  -4.540   0.073  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.493  -4.678  -0.890  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.611  -6.010   0.996  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.713  -6.042   2.096  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.998  -7.160   2.616  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       4.162  -5.423   2.924  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.351  -7.788   0.221  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.912  -6.828  -1.155  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       5.061  -7.815  -0.253  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.769  -1.584  -0.906  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.395  -0.606  -1.849  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.475   0.365  -1.307  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.486   0.601  -1.966  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.782  -1.546  -0.634  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.835  -1.162  -2.696  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.604   0.009  -2.309  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.262   0.919  -0.106  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.332   1.636   0.650  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.552   0.784   1.107  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.685   1.118   0.758  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.677   2.339   1.873  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.898   3.617   1.526  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.831   4.783   1.097  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.609   5.192  -0.325  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.553   5.849  -0.785  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       4.566   6.204  -0.017  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       5.498   6.152  -2.039  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.445   0.508   0.360  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.766   2.402  -0.022  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       6.026   1.618   2.411  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       7.454   2.594   2.624  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.150   3.355   0.749  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       5.305   3.905   2.414  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       6.750   5.640   1.798  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.901   4.495   1.213  1.00  0.00           H  
ATOM    211  HE  ARG A  11       7.313   4.972  -1.043  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       3.873   6.838  -0.412  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       4.827   5.998   0.951  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       4.681   6.663  -2.377  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       6.302   5.874  -2.609  1.00  0.00           H  
ATOM    216  N   ILE A  12       8.315  -0.279   1.890  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.384  -1.231   2.332  1.00  0.00           C  
ATOM    218  C   ILE A  12      10.141  -1.954   1.151  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.344  -2.188   1.261  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.813  -2.252   3.385  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       7.991  -1.622   4.556  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.939  -3.166   3.961  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       7.233  -2.641   5.428  1.00  0.00           C  
ATOM    224  H   ILE A  12       7.323  -0.482   2.056  1.00  0.00           H  
ATOM    225  HA  ILE A  12      10.158  -0.632   2.854  1.00  0.00           H  
ATOM    226  HB  ILE A  12       8.108  -2.902   2.825  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.641  -0.980   5.180  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       7.233  -0.930   4.153  1.00  0.00           H  
ATOM    229 HG21 ILE A  12      10.958  -2.803   3.722  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       9.924  -3.273   5.059  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       9.873  -4.186   3.539  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       6.692  -3.387   4.815  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       7.921  -3.201   6.089  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       6.489  -2.149   6.081  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.461  -2.263   0.032  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.083  -2.717  -1.245  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.359  -1.938  -1.715  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.418  -2.512  -1.941  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.976  -2.693  -2.357  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.235  -4.021  -2.652  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.000  -3.783  -3.555  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.191  -5.018  -3.330  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.462  -2.016   0.075  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.412  -3.759  -1.072  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.238  -1.901  -2.133  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.401  -2.338  -3.315  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.887  -4.458  -1.693  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.008  -4.386  -4.483  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.064  -4.036  -3.024  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       6.902  -2.734  -3.888  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.554  -4.639  -4.305  1.00  0.00           H  
ATOM    252 HD22 LEU A  13      10.089  -5.220  -2.718  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       8.710  -5.995  -3.512  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.318  -0.628  -1.867  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.257  -0.232  -1.939  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.488  -0.198  -1.449  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1     -12.664   6.079   1.058  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.193   5.869   0.926  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.855   4.788  -0.148  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.692   3.935  -0.459  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.565   5.553   2.318  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.010   4.244   3.000  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.404   3.022   2.677  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.084   4.254   3.897  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.880   1.834   3.216  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.555   3.065   4.440  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.957   1.854   4.100  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.926   6.824   1.711  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.115   6.261   0.152  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.097   5.209   1.397  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.745   6.817   0.563  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.461   5.524   2.210  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.717   6.408   3.005  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.576   2.983   1.985  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.564   5.183   4.171  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.421   0.891   2.946  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.389   3.077   5.131  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.325   0.931   4.523  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.622   4.795  -0.676  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.146   3.696  -1.559  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.623   2.447  -0.733  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.873   2.636   0.235  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.126   4.253  -2.602  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.717   4.487  -2.030  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -7.996   3.343  -3.844  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.943   5.446  -0.271  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.019   3.388  -2.163  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.508   5.226  -2.972  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.736   4.971  -1.037  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.182   3.527  -1.889  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.097   5.114  -2.694  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.284   3.740  -4.589  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.643   2.326  -3.581  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.964   3.224  -4.367  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.871  -0.263  -0.946  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.555  -1.002  -1.884  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -8.339  -0.036  -0.496  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -9.291  -1.145  -0.966  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.923  -0.641  -2.276  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.907   0.882  -2.159  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.942   1.179  -1.102  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -13.771  -1.499  -1.875  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -14.232  -0.922  -3.232  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -13.214  -1.240  -4.355  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.814  -0.694  -4.003  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.320  -1.216  -2.616  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.391  -0.940  -1.505  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -8.381   0.007   0.612  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3     -10.031  -1.335  -0.173  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.780  -2.112  -1.120  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.219  -0.911  -3.092  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.887   1.309  -1.881  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.641   1.325  -3.134  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -13.718  -2.605  -1.917  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -15.230  -1.321  -3.490  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -14.360   0.175  -3.144  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -12.506   0.142  -1.315  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -14.494  -1.257  -1.074  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.558  -0.820  -5.319  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -13.151  -2.335  -4.509  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.092  -0.956  -4.801  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -11.859   0.413  -4.010  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -11.198  -2.315  -2.704  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.088  -1.367  -0.534  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.964   0.414  -0.245  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.521   0.270  -0.495  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.979  -1.083   0.054  1.00  0.00           C  
ATOM     72  O   TRP A   4      -3.988  -1.350   1.258  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.791   1.482   0.128  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.598   2.715  -0.767  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.297   2.743  -2.153  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.653   4.040  -0.380  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.184   4.059  -2.639  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.417   4.844  -1.524  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -3.949   4.639   0.872  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.516   6.250  -1.433  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.009   6.031   0.944  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.803   6.825  -0.192  1.00  0.00           C  
ATOM     83  H   TRP A   4      -6.374   1.128   0.369  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.368   0.294  -1.594  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -4.258   1.757   1.094  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.796   1.149   0.436  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.206   1.865  -2.780  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.138   4.360  -3.622  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -4.150   4.034   1.745  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.402   6.864  -2.315  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.239   6.501   1.889  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.889   7.899  -0.112  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.467  -1.895  -0.868  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.916  -3.244  -0.554  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.366  -3.248  -0.661  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.662  -3.543   0.306  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.578  -4.307  -1.478  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.105  -4.442  -1.383  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.729  -4.664  -0.150  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.893  -4.316  -2.534  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.111  -4.755  -0.067  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.275  -4.419  -2.452  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.887  -4.648  -1.220  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.688  -1.607  -1.827  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.146  -3.526   0.495  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.277  -4.119  -2.528  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.141  -5.298  -1.251  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.139  -4.743   0.754  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.434  -4.129  -3.496  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.583  -4.906   0.893  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.878  -4.316  -3.344  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.960  -4.720  -1.155  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.829  -2.832  -1.821  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.627  -2.602  -2.009  1.00  0.00           C  
ATOM    115  C   SER A   6       1.144  -1.198  -1.513  1.00  0.00           C  
ATOM    116  O   SER A   6       2.126  -0.664  -2.030  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.926  -2.843  -3.514  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.249  -3.971  -4.082  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.522  -2.469  -2.484  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.194  -3.365  -1.437  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.679  -1.942  -4.110  1.00  0.00           H  
ATOM    122  HB3 SER A   6       2.015  -2.985  -3.648  1.00  0.00           H  
ATOM    123  HG  SER A   6      -0.040  -4.539  -3.359  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.525  -0.599  -0.478  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.023   0.648   0.160  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.142   0.416   1.214  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.214   1.023   1.125  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.191   1.420   0.740  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.125   2.718   1.521  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.859   3.740   0.634  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.111   5.052   1.375  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.759   5.982   0.410  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.240  -1.172  -0.098  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.465   1.286  -0.631  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.861   1.669  -0.103  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.774   0.749   1.407  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.820   3.139   1.923  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.729   2.471   2.421  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       1.825   3.302   0.301  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.265   3.895  -0.293  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       0.148   5.459   1.766  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       1.740   4.864   2.278  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.941   6.919   0.792  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       2.645   5.613   0.039  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.173   6.130  -0.425  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.854  -0.411   2.228  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.867  -0.860   3.218  1.00  0.00           C  
ATOM    148  C   PHE A   8       4.052  -1.660   2.606  1.00  0.00           C  
ATOM    149  O   PHE A   8       5.212  -1.312   2.824  1.00  0.00           O  
ATOM    150  CB  PHE A   8       2.114  -1.649   4.334  1.00  0.00           C  
ATOM    151  CG  PHE A   8       2.286  -1.010   5.707  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       3.155  -1.573   6.647  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       1.607   0.173   6.015  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       3.329  -0.967   7.884  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       1.788   0.782   7.250  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       2.646   0.210   8.190  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.980  -0.931   2.093  1.00  0.00           H  
ATOM    158  HA  PHE A   8       3.331   0.053   3.645  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       1.029  -1.767   4.138  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       2.455  -2.705   4.365  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       3.698  -2.480   6.416  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       0.949   0.626   5.285  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       3.992  -1.415   8.613  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       1.262   1.696   7.486  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       2.775   0.671   9.156  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.741  -2.656   1.765  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.752  -3.353   0.939  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.468  -2.461  -0.114  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.686  -2.527  -0.182  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.092  -4.611   0.303  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.473  -5.933   1.007  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.769  -6.085   2.370  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.168  -7.136   0.098  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.741  -2.717   1.556  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.564  -3.680   1.624  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.991  -4.524   0.220  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.421  -4.685  -0.752  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.571  -5.921   1.177  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       4.280  -6.829   3.008  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.752  -5.145   2.951  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       2.716  -6.409   2.267  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       4.885  -7.959   0.277  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.154  -7.548   0.250  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.251  -6.896  -0.979  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.767  -1.619  -0.896  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.416  -0.689  -1.871  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.495   0.294  -1.352  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.526   0.484  -1.996  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.777  -1.556  -0.640  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.864  -1.280  -2.691  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.636  -0.085  -2.366  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.264   0.903  -0.181  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.326   1.641   0.559  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.538   0.809   1.076  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.678   1.136   0.745  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.645   2.411   1.728  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.951   3.731   1.337  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.992   4.766   0.871  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.445   6.145   0.929  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.087   7.225   0.497  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.251   7.187  -0.092  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       6.529   8.378   0.673  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.429   0.530   0.284  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.784   2.359  -0.147  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.939   1.738   2.258  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       7.400   2.639   2.511  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.203   3.530   0.543  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       5.383   4.082   2.219  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.907   4.697   1.502  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.324   4.509  -0.159  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.602   6.347   1.469  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       8.700   8.061  -0.373  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.660   6.250  -0.160  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       7.053   9.192   0.345  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       5.646   8.397   1.182  1.00  0.00           H  
ATOM    216  N   ILE A  12       8.287  -0.224   1.892  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.348  -1.168   2.378  1.00  0.00           C  
ATOM    218  C   ILE A  12      10.118  -1.927   1.230  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.320  -2.157   1.362  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.747  -2.156   3.446  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       7.927  -1.480   4.592  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.857  -3.036   4.083  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       7.163  -2.449   5.516  1.00  0.00           C  
ATOM    224  H   ILE A  12       7.293  -0.420   2.047  1.00  0.00           H  
ATOM    225  HA  ILE A  12      10.117  -0.560   2.896  1.00  0.00           H  
ATOM    226  HB  ILE A  12       8.052  -2.826   2.899  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.574  -0.806   5.186  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       7.174  -0.800   4.157  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.462  -3.766   4.812  1.00  0.00           H  
ATOM    230 HG22 ILE A  12      10.398  -3.637   3.328  1.00  0.00           H  
ATOM    231 HG23 ILE A  12      10.617  -2.425   4.606  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       7.034  -3.450   5.061  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       7.705  -2.595   6.469  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       6.152  -2.077   5.760  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.444  -2.281   0.119  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.066  -2.796  -1.134  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.355  -2.051  -1.624  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.425  -2.632  -1.759  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.958  -2.807  -2.247  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.232  -4.152  -2.492  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       6.948  -3.939  -3.321  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.164  -5.132  -3.226  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.446  -2.030   0.147  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.380  -3.836  -0.921  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.216  -2.010  -2.053  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.384  -2.482  -3.216  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.947  -4.591  -1.513  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       6.619  -4.854  -3.846  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.105  -3.629  -2.680  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.072  -3.156  -4.094  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       8.847  -6.179  -3.075  1.00  0.00           H  
ATOM    252 HD22 LEU A  13       9.194  -4.947  -4.317  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.211  -5.068  -2.874  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.312  -0.759  -1.888  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.247  -0.358  -1.973  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.455  -0.303  -1.562  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1     -12.106   6.757   0.794  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.728   6.237   0.564  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.754   4.723   0.187  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.673   4.004   0.590  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.818   6.535   1.795  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.131   5.763   3.093  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.586   4.492   3.323  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.039   6.294   4.017  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.957   3.760   4.445  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.406   5.561   5.139  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.868   4.295   5.356  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.152   7.761   0.992  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.734   6.549   0.007  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.521   6.261   1.596  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.301   6.775  -0.308  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.767   6.318   1.513  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.795   7.623   1.998  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.898   4.045   2.615  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.473   7.272   3.866  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.552   2.771   4.612  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.115   5.971   5.847  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.157   3.727   6.228  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.733   4.240  -0.530  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.568   2.784  -0.789  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.347   2.198   0.026  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.278   2.827   0.056  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.538   2.525  -2.329  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.203   2.894  -2.997  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.878   1.063  -2.689  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.956   4.875  -0.739  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.484   2.270  -0.444  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.330   3.145  -2.796  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.832   3.887  -2.683  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.411   2.169  -2.727  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.274   2.903  -4.099  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.875   0.768  -2.311  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.900   0.893  -3.782  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.146   0.345  -2.268  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.323  -0.301   0.158  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.490  -1.420  -0.341  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -7.270   0.291   1.242  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -7.953  -0.788   2.093  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.283  -1.100   1.385  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.691   0.254   0.811  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.436   1.001   0.663  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -10.987  -3.560   3.921  1.00  0.00           C  
HETATM   47  C6  PH6 A   3      -9.913  -3.021   2.955  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -10.377  -1.691   2.299  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.732  -1.904   1.553  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -12.812  -2.448   2.513  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.333  -3.758   3.184  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -6.697   0.955   1.920  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3      -8.129  -0.410   3.118  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -7.332  -1.700   2.202  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.083  -1.795   0.541  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.376   0.806   1.486  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3     -10.224   0.096  -0.144  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -11.115  -2.850   4.763  1.00  0.00           H  
HETATM   59  H61 PH6 A   3      -8.965  -2.880   3.508  1.00  0.00           H  
HETATM   60  H62 PH6 A   3      -9.690  -3.770   2.172  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -12.217  -4.544   2.413  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -10.644  -4.507   4.377  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -10.555  -0.961   3.115  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.099  -0.963   1.102  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.596  -2.600   0.701  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -13.762  -2.612   1.969  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -13.038  -1.687   3.285  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -13.101  -4.134   3.884  1.00  0.00           H  
ATOM     69  N   TRP A   4      -5.300   0.478  -0.192  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.268   0.017  -1.140  1.00  0.00           C  
ATOM     71  C   TRP A   4      -3.208  -0.857  -0.403  1.00  0.00           C  
ATOM     72  O   TRP A   4      -2.307  -0.361   0.280  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.664   1.237  -1.867  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -4.452   1.806  -3.053  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -4.995   1.051  -4.118  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -4.667   3.131  -3.394  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -5.559   1.873  -5.107  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -5.329   3.156  -4.647  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.363   4.343  -2.722  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -5.700   4.389  -5.229  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.694   5.550  -3.339  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -5.363   5.572  -4.568  1.00  0.00           C  
ATOM     83  H   TRP A   4      -5.364   1.432   0.177  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.744  -0.614  -1.921  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -3.412   2.031  -1.138  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.703   0.911  -2.294  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -4.978  -0.030  -4.172  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -6.075   1.587  -5.949  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -3.906   4.339  -1.748  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -6.245   4.409  -6.161  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.436   6.484  -2.859  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -5.630   6.521  -5.014  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.324  -2.175  -0.589  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.380  -3.178  -0.006  1.00  0.00           C  
ATOM     95  C   PHE A   5      -0.947  -3.106  -0.628  1.00  0.00           C  
ATOM     96  O   PHE A   5       0.050  -2.966   0.083  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -2.955  -4.619  -0.158  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -4.423  -4.838   0.227  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -4.833  -4.735   1.560  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.377  -5.063  -0.772  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -6.176  -4.869   1.889  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -6.718  -5.200  -0.441  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.121  -5.108   0.891  1.00  0.00           C  
ATOM    104  H   PHE A   5      -4.230  -2.459  -0.985  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -2.283  -2.969   1.080  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -2.801  -4.968  -1.199  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -2.330  -5.312   0.436  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -4.107  -4.535   2.336  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.081  -5.122  -1.812  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -6.489  -4.793   2.921  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.450  -5.381  -1.217  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.160  -5.233   1.146  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.880  -3.122  -1.973  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.335  -2.813  -2.775  1.00  0.00           C  
ATOM    115  C   SER A   6       1.097  -1.507  -2.389  1.00  0.00           C  
ATOM    116  O   SER A   6       2.315  -1.535  -2.248  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.008  -2.796  -4.304  1.00  0.00           C  
ATOM    118  OG  SER A   6      -1.328  -3.180  -4.657  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.800  -3.179  -2.424  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.043  -3.647  -2.592  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.183  -1.791  -4.740  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.736  -3.441  -4.834  1.00  0.00           H  
ATOM    123  HG  SER A   6      -1.284  -4.049  -5.071  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.389  -0.382  -2.170  1.00  0.00           N  
ATOM    125  CA  LYS A   7       0.981   0.826  -1.526  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.778   0.635  -0.195  1.00  0.00           C  
ATOM    127  O   LYS A   7       2.793   1.308   0.009  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.157   1.841  -1.260  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -0.509   2.776  -2.436  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.021   4.140  -1.936  1.00  0.00           C  
ATOM    131  CE  LYS A   7       0.080   5.054  -1.350  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       0.054   5.022   0.146  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.619  -0.567  -2.199  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.708   1.262  -2.240  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -1.054   1.328  -0.872  1.00  0.00           H  
ATOM    136  HB3 LYS A   7       0.124   2.450  -0.387  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       0.353   2.915  -3.119  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -1.265   2.294  -3.089  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -1.497   4.649  -2.800  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -1.857   3.980  -1.226  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       1.078   4.751  -1.750  1.00  0.00           H  
ATOM    142  HE3 LYS A   7      -0.060   6.089  -1.737  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       0.788   5.583   0.598  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7      -0.838   5.353   0.539  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       0.165   4.070   0.525  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.276  -0.214   0.714  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.044  -0.663   1.898  1.00  0.00           C  
ATOM    148  C   PHE A   8       3.361  -1.416   1.559  1.00  0.00           C  
ATOM    149  O   PHE A   8       4.440  -0.919   1.888  1.00  0.00           O  
ATOM    150  CB  PHE A   8       1.122  -1.515   2.826  1.00  0.00           C  
ATOM    151  CG  PHE A   8       1.073  -1.006   4.262  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       2.247  -0.753   4.985  1.00  0.00           C  
ATOM    153  CD2 PHE A   8      -0.167  -0.765   4.857  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       2.179  -0.228   6.268  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.233  -0.260   6.149  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       0.938   0.015   6.854  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.503  -0.787   0.352  1.00  0.00           H  
ATOM    158  HA  PHE A   8       2.360   0.259   2.429  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       0.101  -1.615   2.407  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       1.454  -2.572   2.865  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       3.217  -0.936   4.540  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -1.079  -0.977   4.317  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       3.091  -0.015   6.808  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.198  -0.093   6.608  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       0.886   0.405   7.858  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.260  -2.549   0.841  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.438  -3.262   0.285  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.440  -2.372  -0.511  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.621  -2.409  -0.205  1.00  0.00           O  
ATOM    170  CB  LEU A   9       3.957  -4.490  -0.549  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.373  -5.854   0.049  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.431  -6.254   1.200  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.395  -6.949  -1.030  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.302  -2.768   0.541  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.017  -3.624   1.160  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       2.865  -4.477  -0.740  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.378  -4.413  -1.571  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.408  -5.768   0.444  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.426  -6.537   0.833  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.824  -7.115   1.771  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.283  -5.433   1.926  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.394  -7.372  -1.235  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.792  -6.582  -1.996  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       5.052  -7.787  -0.733  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.979  -1.522  -1.441  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.835  -0.516  -2.131  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.719   0.419  -1.271  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.893   0.607  -1.581  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.948  -1.521  -1.497  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       6.488  -1.045  -2.850  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       5.188   0.126  -2.754  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.168   0.984  -0.186  1.00  0.00           N  
ATOM    193  CA  ARG A  11       6.990   1.658   0.861  1.00  0.00           C  
ATOM    194  C   ARG A  11       7.995   0.780   1.666  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.162   1.155   1.797  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.034   2.415   1.834  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.608   3.818   1.353  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.789   4.799   1.464  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.428   6.133   0.923  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       7.304   7.096   0.653  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       8.590   6.975   0.835  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       6.856   8.215   0.185  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.244   0.588   0.023  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.645   2.375   0.333  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.147   1.785   2.052  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       6.509   2.519   2.832  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.229   3.742   0.313  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       4.757   4.162   1.971  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.115   4.876   2.525  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.667   4.391   0.920  1.00  0.00           H  
ATOM    211  HE  ARG A  11       5.457   6.372   0.715  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       9.207   7.753   0.598  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       8.878   6.060   1.195  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       7.550   8.939  -0.010  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       5.848   8.292   0.053  1.00  0.00           H  
ATOM    216  N   ILE A  12       7.531  -0.341   2.231  1.00  0.00           N  
ATOM    217  CA  ILE A  12       8.411  -1.339   2.922  1.00  0.00           C  
ATOM    218  C   ILE A  12       9.509  -2.000   2.008  1.00  0.00           C  
ATOM    219  O   ILE A  12      10.612  -2.284   2.480  1.00  0.00           O  
ATOM    220  CB  ILE A  12       7.522  -2.408   3.663  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       6.364  -1.844   4.545  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       8.373  -3.381   4.521  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       6.781  -0.966   5.741  1.00  0.00           C  
ATOM    224  H   ILE A  12       6.549  -0.547   2.010  1.00  0.00           H  
ATOM    225  HA  ILE A  12       8.982  -0.792   3.697  1.00  0.00           H  
ATOM    226  HB  ILE A  12       7.038  -3.016   2.871  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       5.689  -1.248   3.908  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       5.714  -2.672   4.889  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.048  -2.830   5.204  1.00  0.00           H  
ATOM    230 HG22 ILE A  12       7.760  -4.059   5.142  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       9.020  -4.023   3.894  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       7.818  -0.593   5.653  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       6.131  -0.079   5.847  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       6.730  -1.535   6.687  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.220  -2.218   0.717  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.187  -2.693  -0.302  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.278  -1.626  -0.672  1.00  0.00           C  
ATOM    238  O   LEU A  13      11.308  -1.010  -1.734  1.00  0.00           O  
ATOM    239  CB  LEU A  13       9.330  -3.151  -1.525  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.603  -4.523  -1.416  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.676  -4.726  -2.628  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.615  -5.676  -1.302  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.263  -1.945   0.451  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.725  -3.574   0.096  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.600  -2.355  -1.780  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.976  -3.185  -2.422  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.966  -4.540  -0.508  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       8.168  -4.467  -3.584  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       7.322  -5.771  -2.717  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       6.770  -4.098  -2.547  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.949  -5.799  -0.254  1.00  0.00           H  
ATOM    252 HD22 LEU A  13       9.201  -6.651  -1.613  1.00  0.00           H  
ATOM    253 HD23 LEU A  13      10.523  -5.499  -1.909  1.00  0.00           H  
HETATM  254  N   NH2 A  14      12.226  -1.366   0.204  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.789  -0.553  -0.049  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      11.978  -1.682   1.152  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1     -12.648   5.986   1.156  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.175   5.834   0.980  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.835   4.746  -0.086  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.643   3.847  -0.338  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.484   5.570   2.354  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.792   4.223   3.042  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.924   3.130   2.905  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.985   4.059   3.752  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.258   1.895   3.449  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.322   2.823   4.288  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.458   1.739   4.140  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.919   6.725   1.812  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.136   6.139   0.265  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.031   5.099   1.514  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.780   6.793   0.585  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.387   5.644   2.206  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.690   6.401   3.055  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.994   3.226   2.362  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.669   4.886   3.884  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.590   1.050   3.337  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.255   2.697   4.820  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.719   0.781   4.564  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.635   4.806  -0.680  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.157   3.714  -1.568  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.651   2.460  -0.746  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.889   2.640   0.214  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.122   4.275  -2.596  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.716   4.502  -2.012  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -7.986   3.371  -3.842  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.967   5.495  -0.321  1.00  0.00           H  
ATOM     31  HA  VAL A   2     -10.031   3.418  -2.178  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.497   5.251  -2.963  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.185   3.540  -1.869  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.086   5.128  -2.668  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.741   4.983  -1.017  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.953   3.247  -4.366  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.279   3.780  -4.586  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.627   2.354  -3.584  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.919  -0.254  -0.957  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.604  -0.995  -1.895  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -8.392  -0.021  -0.508  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -9.363  -1.100  -1.001  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.892  -0.607  -2.359  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.983   0.901  -2.149  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.997   1.197  -1.105  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -13.084  -2.733  -4.570  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -13.162  -1.190  -4.481  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -11.783  -0.598  -4.118  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.244  -1.212  -2.786  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.164  -2.759  -2.904  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.542  -3.353  -3.259  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -8.437   0.007   0.600  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3     -10.188  -1.236  -0.276  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.875  -2.087  -1.096  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.124  -0.812  -3.136  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.991   1.216  -1.809  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.778   1.414  -3.106  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -12.422  -3.019  -5.411  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -13.527  -0.761  -5.433  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -13.906  -0.893  -3.715  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -13.250  -3.161  -2.428  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -14.076  -3.155  -4.811  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -11.877   0.502  -4.046  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -11.064  -0.777  -4.941  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -11.978  -0.977  -1.988  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -10.813  -3.206  -1.956  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -10.410  -3.047  -3.663  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.471  -4.453  -3.343  1.00  0.00           H  
ATOM     69  N   TRP A   4      -6.005   0.418  -0.256  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.560   0.267  -0.501  1.00  0.00           C  
ATOM     71  C   TRP A   4      -4.023  -1.092   0.041  1.00  0.00           C  
ATOM     72  O   TRP A   4      -4.072  -1.381   1.239  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.821   1.466   0.140  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.610   2.710  -0.737  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.291   2.752  -2.119  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.660   4.030  -0.334  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.164   4.073  -2.588  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.406   4.847  -1.467  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -3.962   4.617   0.922  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.493   6.252  -1.359  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.013   6.009   1.009  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.790   6.814  -0.115  1.00  0.00           C  
ATOM     83  H   TRP A   4      -6.412   1.134   0.357  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.400   0.299  -1.600  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -4.294   1.734   1.105  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.829   1.124   0.455  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.195   1.881  -2.754  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.096   4.387  -3.565  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -4.179   4.003   1.785  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.364   6.876  -2.233  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.254   6.470   1.957  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -3.871   7.889  -0.025  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.465  -1.879  -0.876  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.912  -3.230  -0.567  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.361  -3.224  -0.659  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.664  -3.498   0.321  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.569  -4.286  -1.504  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.100  -4.420  -1.431  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.861  -4.385  -2.605  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.751  -4.545  -0.197  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.247  -4.481  -2.545  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.136  -4.626  -0.138  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.885  -4.609  -1.313  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.636  -1.571  -1.837  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.145  -3.521   0.477  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.254  -4.091  -2.549  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.135  -5.279  -1.281  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.381  -4.279  -3.568  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.185  -4.552   0.724  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.830  -4.453  -3.455  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.628  -4.700   0.821  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.959  -4.682  -1.266  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.823  -2.804  -1.814  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.636  -2.611  -2.019  1.00  0.00           C  
ATOM    115  C   SER A   6       1.173  -1.212  -1.521  1.00  0.00           C  
ATOM    116  O   SER A   6       2.159  -0.688  -2.041  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.939  -2.863  -3.527  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.115  -3.863  -4.145  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.509  -2.546  -2.528  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.184  -3.385  -1.444  1.00  0.00           H  
ATOM    121  HB2 SER A   6       0.853  -1.919  -4.100  1.00  0.00           H  
ATOM    122  HB3 SER A   6       1.998  -3.171  -3.625  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.192  -3.771  -5.101  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.553  -0.600  -0.493  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.031   0.667   0.120  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.135   0.471   1.199  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.191   1.108   1.129  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.207   1.434   0.662  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.091   2.781   1.360  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.609   3.847   0.362  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.759   4.704   0.908  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.178   5.732   1.816  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.227  -1.161  -0.127  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.488   1.281  -0.680  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.899   1.614  -0.182  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.759   0.784   1.374  1.00  0.00           H  
ATOM    137  HG2 LYS A   7      -0.818   3.142   1.883  1.00  0.00           H  
ATOM    138  HG3 LYS A   7       0.810   2.594   2.187  1.00  0.00           H  
ATOM    139  HD2 LYS A   7       0.987   3.361  -0.560  1.00  0.00           H  
ATOM    140  HD3 LYS A   7      -0.243   4.446  -0.025  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       2.513   4.051   1.413  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       2.315   5.160   0.055  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.856   6.365   2.254  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       0.487   6.324   1.331  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       0.645   5.301   2.585  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.849  -0.353   2.217  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.865  -0.793   3.210  1.00  0.00           C  
ATOM    148  C   PHE A   8       4.038  -1.613   2.606  1.00  0.00           C  
ATOM    149  O   PHE A   8       5.198  -1.270   2.832  1.00  0.00           O  
ATOM    150  CB  PHE A   8       2.138  -1.568   4.344  1.00  0.00           C  
ATOM    151  CG  PHE A   8       1.472  -0.659   5.375  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       2.269   0.083   6.254  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       0.079  -0.548   5.449  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       1.686   0.924   7.190  1.00  0.00           C  
ATOM    155  CE2 PHE A   8      -0.504   0.288   6.394  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       0.296   1.026   7.266  1.00  0.00           C  
ATOM    157  H   PHE A   8       0.981  -0.883   2.080  1.00  0.00           H  
ATOM    158  HA  PHE A   8       3.341   0.111   3.641  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       1.421  -2.305   3.925  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       2.862  -2.210   4.886  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       3.348  -0.001   6.208  1.00  0.00           H  
ATOM    162  HD2 PHE A   8      -0.551  -1.127   4.786  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       2.311   1.480   7.875  1.00  0.00           H  
ATOM    164  HE2 PHE A   8      -1.582   0.346   6.471  1.00  0.00           H  
ATOM    165  HZ  PHE A   8      -0.155   1.653   8.018  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.729  -2.620   1.778  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.750  -3.334   0.977  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.475  -2.464  -0.088  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.693  -2.530  -0.142  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.106  -4.606   0.357  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.440  -5.915   1.107  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.696  -6.016   2.452  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.141  -7.133   0.210  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.730  -2.691   1.564  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.555  -3.649   1.676  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       3.009  -4.507   0.237  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.468  -4.717  -0.685  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.530  -5.924   1.323  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.624  -6.252   2.320  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       4.133  -6.806   3.090  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       3.753  -5.082   3.042  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       5.079  -7.612  -0.125  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       3.550  -7.918   0.716  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       3.583  -6.875  -0.711  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.782  -1.634  -0.888  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.442  -0.717  -1.870  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.529   0.260  -1.360  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.563   0.432  -2.003  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.787  -1.571  -0.648  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.887  -1.320  -2.682  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.668  -0.112  -2.373  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.300   0.881  -0.198  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.356   1.643   0.529  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.555   0.827   1.091  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.702   1.153   0.787  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.665   2.423   1.678  1.00  0.00           C  
ATOM    197  CG  ARG A  11       5.884   3.659   1.213  1.00  0.00           C  
ATOM    198  CD  ARG A  11       6.835   4.825   0.866  1.00  0.00           C  
ATOM    199  NE  ARG A  11       6.064   6.074   0.623  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       5.487   6.811   1.567  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       5.493   6.487   2.833  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       4.875   7.889   1.206  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.456   0.526   0.266  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.816   2.357  -0.183  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       6.003   1.736   2.246  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       7.419   2.731   2.434  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.247   3.398   0.343  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       5.179   3.921   2.021  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       7.615   4.971   1.648  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.432   4.571  -0.038  1.00  0.00           H  
ATOM    211  HE  ARG A  11       6.050   6.480  -0.320  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       5.108   7.124   3.531  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       6.064   5.653   3.015  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       4.528   8.494   1.952  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       4.978   8.144   0.220  1.00  0.00           H  
ATOM    216  N   ILE A  12       8.284  -0.188   1.925  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.333  -1.131   2.435  1.00  0.00           C  
ATOM    218  C   ILE A  12      10.111  -1.905   1.302  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.305  -2.158   1.461  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.714  -2.101   3.511  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       7.895  -1.400   4.643  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.818  -2.980   4.162  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       7.111  -2.349   5.567  1.00  0.00           C  
ATOM    224  H   ILE A  12       7.287  -0.391   2.048  1.00  0.00           H  
ATOM    225  HA  ILE A  12      10.100  -0.519   2.953  1.00  0.00           H  
ATOM    226  HB  ILE A  12       8.019  -2.775   2.967  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.552  -0.735   5.236  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       7.152  -0.716   4.197  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.416  -3.716   4.879  1.00  0.00           H  
ATOM    230 HG22 ILE A  12      10.373  -3.578   3.415  1.00  0.00           H  
ATOM    231 HG23 ILE A  12      10.569  -2.368   4.696  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       6.412  -1.800   6.222  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       6.519  -3.085   4.992  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       7.790  -2.918   6.229  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.452  -2.252   0.181  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.081  -2.823  -1.039  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.384  -2.101  -1.533  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.489  -2.621  -1.428  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.979  -2.881  -2.158  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.242  -4.221  -2.395  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.137  -4.024  -3.451  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.232  -5.296  -2.871  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.457  -1.990   0.190  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.391  -3.851  -0.776  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.236  -2.075  -2.009  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.424  -2.592  -3.129  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.767  -4.563  -1.452  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       7.476  -3.410  -4.308  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.773  -4.980  -3.870  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       6.255  -3.521  -3.018  1.00  0.00           H  
ATOM    251 HD21 LEU A  13       9.893  -5.626  -2.048  1.00  0.00           H  
ATOM    252 HD22 LEU A  13       8.728  -6.204  -3.245  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.891  -4.926  -3.681  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.319  -0.899  -2.072  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.234  -0.482  -2.251  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.392  -0.467  -2.080  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1     -12.753   6.400   0.576  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -11.430   5.798   0.905  1.00  0.00           C  
ATOM      3  C   PHE A   1     -10.986   4.815  -0.219  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.821   4.090  -0.767  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -11.451   5.131   2.313  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -12.451   3.978   2.527  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.157   2.676   2.096  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.709   4.245   3.079  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.114   1.673   2.187  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -14.661   3.239   3.177  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.368   1.952   2.729  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.077   7.097   1.254  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.772   6.816  -0.363  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.459   5.649   0.551  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.681   6.616   0.942  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.434   4.751   2.543  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.601   5.907   3.089  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.198   2.443   1.649  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -13.959   5.238   3.428  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.895   0.676   1.827  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.635   3.450   3.601  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.111   1.173   2.802  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.689   4.775  -0.545  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.153   3.744  -1.475  1.00  0.00           C  
ATOM     25  C   VAL A   2      -8.697   2.447  -0.693  1.00  0.00           C  
ATOM     26  O   VAL A   2      -8.051   2.567   0.358  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.071   4.375  -2.406  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.710   4.581  -1.722  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -7.845   3.560  -3.698  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.037   5.319   0.028  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -9.975   3.474  -2.163  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.443   5.368  -2.732  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.071   5.293  -2.272  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.806   4.954  -0.685  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.155   3.626  -1.647  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.147   4.058  -4.395  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.428   2.554  -3.491  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.787   3.408  -4.260  1.00  0.00           H  
HETATM   39  C   PH6 A   3      -6.888  -0.210  -0.984  1.00  0.00           C  
HETATM   40  O   PH6 A   3      -6.500  -0.842  -1.971  1.00  0.00           O  
HETATM   41  CA  PH6 A   3      -8.388  -0.037  -0.620  1.00  0.00           C  
HETATM   42  CB  PH6 A   3      -9.300  -1.109  -1.231  1.00  0.00           C  
HETATM   43  CG  PH6 A   3      -9.832  -0.532  -2.554  1.00  0.00           C  
HETATM   44  CD  PH6 A   3      -9.837   0.979  -2.335  1.00  0.00           C  
HETATM   45  N   PH6 A   3      -8.965   1.209  -1.182  1.00  0.00           N  
HETATM   46  C1  PH6 A   3     -13.689  -1.447  -2.510  1.00  0.00           C  
HETATM   47  C6  PH6 A   3     -14.054  -0.779  -3.855  1.00  0.00           C  
HETATM   48  C5  PH6 A   3     -12.951  -1.011  -4.917  1.00  0.00           C  
HETATM   49  C4  PH6 A   3     -11.587  -0.481  -4.423  1.00  0.00           C  
HETATM   50  C3  PH6 A   3     -11.191  -1.094  -3.040  1.00  0.00           C  
HETATM   51  C2  PH6 A   3     -12.348  -0.905  -1.999  1.00  0.00           C  
HETATM   52  HA  PH6 A   3      -8.507  -0.075   0.483  1.00  0.00           H  
HETATM   53  HB2 PH6 A   3     -10.097  -1.350  -0.511  1.00  0.00           H  
HETATM   54  HB3 PH6 A   3      -8.775  -2.058  -1.402  1.00  0.00           H  
HETATM   55  HG2 PH6 A   3      -9.063  -0.745  -3.328  1.00  0.00           H  
HETATM   56  HD2 PH6 A   3     -10.842   1.382  -2.116  1.00  0.00           H  
HETATM   57  HD3 PH6 A   3      -9.491   1.484  -3.252  1.00  0.00           H  
HETATM   58  H1  PH6 A   3     -13.620  -2.546  -2.625  1.00  0.00           H  
HETATM   59  H61 PH6 A   3     -15.025  -1.164  -4.214  1.00  0.00           H  
HETATM   60  H62 PH6 A   3     -14.201   0.309  -3.701  1.00  0.00           H  
HETATM   61  H21 PH6 A   3     -12.488   0.160  -1.742  1.00  0.00           H  
HETATM   62  H22 PH6 A   3     -14.473  -1.267  -1.752  1.00  0.00           H  
HETATM   63  H51 PH6 A   3     -13.226  -0.526  -5.873  1.00  0.00           H  
HETATM   64  H52 PH6 A   3     -12.864  -2.091  -5.142  1.00  0.00           H  
HETATM   65  H41 PH6 A   3     -10.804  -0.683  -5.180  1.00  0.00           H  
HETATM   66  H42 PH6 A   3     -11.644   0.623  -4.358  1.00  0.00           H  
HETATM   67  H31 PH6 A   3     -11.049  -2.182  -3.195  1.00  0.00           H  
HETATM   68  H32 PH6 A   3     -12.114  -1.399  -1.040  1.00  0.00           H  
ATOM     69  N   TRP A   4      -6.036   0.397  -0.157  1.00  0.00           N  
ATOM     70  CA  TRP A   4      -4.575   0.276  -0.312  1.00  0.00           C  
ATOM     71  C   TRP A   4      -4.059  -1.111   0.177  1.00  0.00           C  
ATOM     72  O   TRP A   4      -4.172  -1.470   1.351  1.00  0.00           O  
ATOM     73  CB  TRP A   4      -3.897   1.445   0.444  1.00  0.00           C  
ATOM     74  CG  TRP A   4      -3.673   2.741  -0.353  1.00  0.00           C  
ATOM     75  CD1 TRP A   4      -3.277   2.867  -1.710  1.00  0.00           C  
ATOM     76  CD2 TRP A   4      -3.781   4.034   0.117  1.00  0.00           C  
ATOM     77  NE1 TRP A   4      -3.154   4.214  -2.097  1.00  0.00           N  
ATOM     78  CE2 TRP A   4      -3.474   4.919  -0.950  1.00  0.00           C  
ATOM     79  CE3 TRP A   4      -4.174   4.543   1.382  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4      -3.591   6.314  -0.768  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -4.255   5.927   1.545  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -3.974   6.799   0.485  1.00  0.00           C  
ATOM     83  H   TRP A   4      -6.496   1.061   0.478  1.00  0.00           H  
ATOM     84  HA  TRP A   4      -4.344   0.376  -1.394  1.00  0.00           H  
ATOM     85  HB2 TRP A   4      -4.440   1.651   1.387  1.00  0.00           H  
ATOM     86  HB3 TRP A   4      -2.915   1.112   0.802  1.00  0.00           H  
ATOM     87  HD1 TRP A   4      -3.120   2.037  -2.386  1.00  0.00           H  
ATOM     88  HE1 TRP A   4      -3.004   4.591  -3.042  1.00  0.00           H  
ATOM     89  HE3 TRP A   4      -4.428   3.878   2.195  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4      -3.408   6.990  -1.591  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -4.553   6.330   2.502  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -4.065   7.866   0.634  1.00  0.00           H  
ATOM     93  N   PHE A   5      -3.454  -1.848  -0.755  1.00  0.00           N  
ATOM     94  CA  PHE A   5      -2.926  -3.222  -0.500  1.00  0.00           C  
ATOM     95  C   PHE A   5      -1.370  -3.230  -0.588  1.00  0.00           C  
ATOM     96  O   PHE A   5      -0.674  -3.503   0.392  1.00  0.00           O  
ATOM     97  CB  PHE A   5      -3.583  -4.234  -1.484  1.00  0.00           C  
ATOM     98  CG  PHE A   5      -5.109  -4.358  -1.413  1.00  0.00           C  
ATOM     99  CD1 PHE A   5      -5.728  -4.867  -0.265  1.00  0.00           C  
ATOM    100  CD2 PHE A   5      -5.899  -3.936  -2.488  1.00  0.00           C  
ATOM    101  CE1 PHE A   5      -7.112  -4.954  -0.196  1.00  0.00           C  
ATOM    102  CE2 PHE A   5      -7.282  -4.039  -2.423  1.00  0.00           C  
ATOM    103  CZ  PHE A   5      -7.892  -4.552  -1.279  1.00  0.00           C  
ATOM    104  H   PHE A   5      -3.594  -1.488  -1.704  1.00  0.00           H  
ATOM    105  HA  PHE A   5      -3.176  -3.553   0.529  1.00  0.00           H  
ATOM    106  HB2 PHE A   5      -3.271  -4.005  -2.522  1.00  0.00           H  
ATOM    107  HB3 PHE A   5      -3.155  -5.237  -1.298  1.00  0.00           H  
ATOM    108  HD1 PHE A   5      -5.132  -5.177   0.582  1.00  0.00           H  
ATOM    109  HD2 PHE A   5      -5.444  -3.496  -3.366  1.00  0.00           H  
ATOM    110  HE1 PHE A   5      -7.586  -5.328   0.702  1.00  0.00           H  
ATOM    111  HE2 PHE A   5      -7.887  -3.679  -3.245  1.00  0.00           H  
ATOM    112  HZ  PHE A   5      -8.967  -4.603  -1.218  1.00  0.00           H  
ATOM    113  N   SER A   6      -0.824  -2.824  -1.745  1.00  0.00           N  
ATOM    114  CA  SER A   6       0.624  -2.541  -1.927  1.00  0.00           C  
ATOM    115  C   SER A   6       1.133  -1.147  -1.403  1.00  0.00           C  
ATOM    116  O   SER A   6       2.104  -0.595  -1.920  1.00  0.00           O  
ATOM    117  CB  SER A   6       0.874  -2.738  -3.444  1.00  0.00           C  
ATOM    118  OG  SER A   6       0.039  -1.902  -4.259  1.00  0.00           O  
ATOM    119  H   SER A   6      -1.513  -2.511  -2.437  1.00  0.00           H  
ATOM    120  HA  SER A   6       1.217  -3.310  -1.392  1.00  0.00           H  
ATOM    121  HB2 SER A   6       1.938  -2.544  -3.684  1.00  0.00           H  
ATOM    122  HB3 SER A   6       0.714  -3.799  -3.725  1.00  0.00           H  
ATOM    123  HG  SER A   6       0.089  -1.007  -3.912  1.00  0.00           H  
ATOM    124  N   LYS A   7       0.527  -0.585  -0.344  1.00  0.00           N  
ATOM    125  CA  LYS A   7       1.022   0.658   0.314  1.00  0.00           C  
ATOM    126  C   LYS A   7       2.149   0.415   1.368  1.00  0.00           C  
ATOM    127  O   LYS A   7       3.189   1.077   1.337  1.00  0.00           O  
ATOM    128  CB  LYS A   7      -0.208   1.399   0.898  1.00  0.00           C  
ATOM    129  CG  LYS A   7       0.111   2.803   1.472  1.00  0.00           C  
ATOM    130  CD  LYS A   7       0.156   2.853   3.018  1.00  0.00           C  
ATOM    131  CE  LYS A   7       1.297   3.747   3.538  1.00  0.00           C  
ATOM    132  NZ  LYS A   7       1.075   4.054   4.980  1.00  0.00           N  
ATOM    133  H   LYS A   7      -0.239  -1.168   0.020  1.00  0.00           H  
ATOM    134  HA  LYS A   7       1.455   1.322  -0.463  1.00  0.00           H  
ATOM    135  HB2 LYS A   7      -0.942   1.523   0.080  1.00  0.00           H  
ATOM    136  HB3 LYS A   7      -0.723   0.759   1.646  1.00  0.00           H  
ATOM    137  HG2 LYS A   7       1.059   3.166   1.022  1.00  0.00           H  
ATOM    138  HG3 LYS A   7      -0.642   3.530   1.102  1.00  0.00           H  
ATOM    139  HD2 LYS A   7      -0.841   3.180   3.380  1.00  0.00           H  
ATOM    140  HD3 LYS A   7       0.272   1.833   3.432  1.00  0.00           H  
ATOM    141  HE2 LYS A   7       2.273   3.229   3.366  1.00  0.00           H  
ATOM    142  HE3 LYS A   7       1.360   4.681   2.931  1.00  0.00           H  
ATOM    143  HZ1 LYS A   7       1.793   4.660   5.401  1.00  0.00           H  
ATOM    144  HZ2 LYS A   7       0.179   4.535   5.145  1.00  0.00           H  
ATOM    145  HZ3 LYS A   7       1.036   3.212   5.571  1.00  0.00           H  
ATOM    146  N   PHE A   8       1.915  -0.500   2.321  1.00  0.00           N  
ATOM    147  CA  PHE A   8       2.970  -0.996   3.248  1.00  0.00           C  
ATOM    148  C   PHE A   8       4.135  -1.768   2.570  1.00  0.00           C  
ATOM    149  O   PHE A   8       5.297  -1.422   2.780  1.00  0.00           O  
ATOM    150  CB  PHE A   8       2.262  -1.816   4.372  1.00  0.00           C  
ATOM    151  CG  PHE A   8       2.179  -1.090   5.720  1.00  0.00           C  
ATOM    152  CD1 PHE A   8       2.640  -1.723   6.879  1.00  0.00           C  
ATOM    153  CD2 PHE A   8       1.668   0.209   5.810  1.00  0.00           C  
ATOM    154  CE1 PHE A   8       2.596  -1.063   8.101  1.00  0.00           C  
ATOM    155  CE2 PHE A   8       1.634   0.874   7.029  1.00  0.00           C  
ATOM    156  CZ  PHE A   8       2.098   0.235   8.178  1.00  0.00           C  
ATOM    157  H   PHE A   8       1.070  -1.054   2.138  1.00  0.00           H  
ATOM    158  HA  PHE A   8       3.470  -0.113   3.697  1.00  0.00           H  
ATOM    159  HB2 PHE A   8       1.246  -2.152   4.083  1.00  0.00           H  
ATOM    160  HB3 PHE A   8       2.788  -2.784   4.509  1.00  0.00           H  
ATOM    161  HD1 PHE A   8       3.033  -2.730   6.833  1.00  0.00           H  
ATOM    162  HD2 PHE A   8       1.324   0.701   4.916  1.00  0.00           H  
ATOM    163  HE1 PHE A   8       2.946  -1.565   8.994  1.00  0.00           H  
ATOM    164  HE2 PHE A   8       1.247   1.876   7.101  1.00  0.00           H  
ATOM    165  HZ  PHE A   8       2.064   0.742   9.130  1.00  0.00           H  
ATOM    166  N   LEU A   9       3.816  -2.742   1.708  1.00  0.00           N  
ATOM    167  CA  LEU A   9       4.827  -3.397   0.842  1.00  0.00           C  
ATOM    168  C   LEU A   9       5.514  -2.457  -0.189  1.00  0.00           C  
ATOM    169  O   LEU A   9       6.729  -2.522  -0.290  1.00  0.00           O  
ATOM    170  CB  LEU A   9       4.187  -4.633   0.158  1.00  0.00           C  
ATOM    171  CG  LEU A   9       4.480  -5.981   0.855  1.00  0.00           C  
ATOM    172  CD1 LEU A   9       3.721  -6.118   2.186  1.00  0.00           C  
ATOM    173  CD2 LEU A   9       4.130  -7.122  -0.110  1.00  0.00           C  
ATOM    174  H   LEU A   9       2.815  -2.808   1.509  1.00  0.00           H  
ATOM    175  HA  LEU A   9       5.652  -3.748   1.498  1.00  0.00           H  
ATOM    176  HB2 LEU A   9       3.094  -4.508   0.020  1.00  0.00           H  
ATOM    177  HB3 LEU A   9       4.563  -4.706  -0.883  1.00  0.00           H  
ATOM    178  HG  LEU A   9       5.568  -6.059   1.067  1.00  0.00           H  
ATOM    179 HD11 LEU A   9       2.672  -5.776   2.114  1.00  0.00           H  
ATOM    180 HD12 LEU A   9       3.698  -7.163   2.549  1.00  0.00           H  
ATOM    181 HD13 LEU A   9       4.205  -5.523   2.983  1.00  0.00           H  
ATOM    182 HD21 LEU A   9       3.138  -6.993  -0.582  1.00  0.00           H  
ATOM    183 HD22 LEU A   9       4.874  -7.183  -0.928  1.00  0.00           H  
ATOM    184 HD23 LEU A   9       4.134  -8.110   0.386  1.00  0.00           H  
ATOM    185  N   GLY A  10       4.799  -1.574  -0.910  1.00  0.00           N  
ATOM    186  CA  GLY A  10       5.432  -0.599  -1.852  1.00  0.00           C  
ATOM    187  C   GLY A  10       6.524   0.356  -1.304  1.00  0.00           C  
ATOM    188  O   GLY A  10       7.557   0.553  -1.942  1.00  0.00           O  
ATOM    189  H   GLY A  10       3.810  -1.527  -0.644  1.00  0.00           H  
ATOM    190  HA2 GLY A  10       5.864  -1.158  -2.703  1.00  0.00           H  
ATOM    191  HA3 GLY A  10       4.644   0.027  -2.306  1.00  0.00           H  
ATOM    192  N   ARG A  11       6.307   0.923  -0.109  1.00  0.00           N  
ATOM    193  CA  ARG A  11       7.375   1.628   0.657  1.00  0.00           C  
ATOM    194  C   ARG A  11       8.599   0.774   1.111  1.00  0.00           C  
ATOM    195  O   ARG A  11       9.735   1.118   0.783  1.00  0.00           O  
ATOM    196  CB  ARG A  11       6.697   2.328   1.875  1.00  0.00           C  
ATOM    197  CG  ARG A  11       6.284   3.785   1.587  1.00  0.00           C  
ATOM    198  CD  ARG A  11       7.495   4.746   1.643  1.00  0.00           C  
ATOM    199  NE  ARG A  11       7.346   5.717   2.764  1.00  0.00           N  
ATOM    200  CZ  ARG A  11       8.124   6.773   2.968  1.00  0.00           C  
ATOM    201  NH1 ARG A  11       9.136   7.077   2.205  1.00  0.00           N  
ATOM    202  NH2 ARG A  11       7.865   7.539   3.978  1.00  0.00           N  
ATOM    203  H   ARG A  11       5.461   0.553   0.337  1.00  0.00           H  
ATOM    204  HA  ARG A  11       7.814   2.394  -0.015  1.00  0.00           H  
ATOM    205  HB2 ARG A  11       5.834   1.732   2.237  1.00  0.00           H  
ATOM    206  HB3 ARG A  11       7.375   2.321   2.754  1.00  0.00           H  
ATOM    207  HG2 ARG A  11       5.814   3.833   0.583  1.00  0.00           H  
ATOM    208  HG3 ARG A  11       5.468   4.073   2.275  1.00  0.00           H  
ATOM    209  HD2 ARG A  11       8.453   4.186   1.754  1.00  0.00           H  
ATOM    210  HD3 ARG A  11       7.591   5.260   0.663  1.00  0.00           H  
ATOM    211  HE  ARG A  11       6.634   5.581   3.485  1.00  0.00           H  
ATOM    212 HH11 ARG A  11       9.700   7.898   2.429  1.00  0.00           H  
ATOM    213 HH12 ARG A  11       9.304   6.407   1.451  1.00  0.00           H  
ATOM    214 HH21 ARG A  11       8.479   8.345   4.113  1.00  0.00           H  
ATOM    215 HH22 ARG A  11       7.078   7.277   4.574  1.00  0.00           H  
ATOM    216  N   ILE A  12       8.362  -0.298   1.883  1.00  0.00           N  
ATOM    217  CA  ILE A  12       9.430  -1.262   2.308  1.00  0.00           C  
ATOM    218  C   ILE A  12      10.172  -1.982   1.116  1.00  0.00           C  
ATOM    219  O   ILE A  12      11.372  -2.234   1.220  1.00  0.00           O  
ATOM    220  CB  ILE A  12       8.861  -2.292   3.355  1.00  0.00           C  
ATOM    221  CG1 ILE A  12       8.042  -1.671   4.531  1.00  0.00           C  
ATOM    222  CG2 ILE A  12       9.978  -3.219   3.926  1.00  0.00           C  
ATOM    223  CD1 ILE A  12       7.309  -2.694   5.422  1.00  0.00           C  
ATOM    224  H   ILE A  12       7.369  -0.512   2.021  1.00  0.00           H  
ATOM    225  HA  ILE A  12      10.214  -0.676   2.829  1.00  0.00           H  
ATOM    226  HB  ILE A  12       8.154  -2.934   2.788  1.00  0.00           H  
ATOM    227 HG12 ILE A  12       8.687  -1.012   5.142  1.00  0.00           H  
ATOM    228 HG13 ILE A  12       7.272  -0.991   4.127  1.00  0.00           H  
ATOM    229 HG21 ILE A  12       9.876  -4.248   3.532  1.00  0.00           H  
ATOM    230 HG22 ILE A  12      11.000  -2.892   3.656  1.00  0.00           H  
ATOM    231 HG23 ILE A  12       9.980  -3.301   5.028  1.00  0.00           H  
ATOM    232 HD11 ILE A  12       7.895  -2.916   6.332  1.00  0.00           H  
ATOM    233 HD12 ILE A  12       6.317  -2.330   5.745  1.00  0.00           H  
ATOM    234 HD13 ILE A  12       7.145  -3.659   4.904  1.00  0.00           H  
ATOM    235  N   LEU A  13       9.481  -2.272  -0.002  1.00  0.00           N  
ATOM    236  CA  LEU A  13      10.088  -2.735  -1.280  1.00  0.00           C  
ATOM    237  C   LEU A  13      11.369  -1.970  -1.756  1.00  0.00           C  
ATOM    238  O   LEU A  13      12.435  -2.546  -1.940  1.00  0.00           O  
ATOM    239  CB  LEU A  13       8.978  -2.710  -2.390  1.00  0.00           C  
ATOM    240  CG  LEU A  13       8.234  -4.035  -2.682  1.00  0.00           C  
ATOM    241  CD1 LEU A  13       7.030  -3.786  -3.625  1.00  0.00           C  
ATOM    242  CD2 LEU A  13       9.192  -5.080  -3.290  1.00  0.00           C  
ATOM    243  H   LEU A  13       8.485  -2.018   0.047  1.00  0.00           H  
ATOM    244  HA  LEU A  13      10.409  -3.779  -1.102  1.00  0.00           H  
ATOM    245  HB2 LEU A  13       8.240  -1.917  -2.167  1.00  0.00           H  
ATOM    246  HB3 LEU A  13       9.403  -2.362  -3.351  1.00  0.00           H  
ATOM    247  HG  LEU A  13       7.846  -4.434  -1.722  1.00  0.00           H  
ATOM    248 HD11 LEU A  13       6.951  -4.528  -4.443  1.00  0.00           H  
ATOM    249 HD12 LEU A  13       6.072  -3.824  -3.076  1.00  0.00           H  
ATOM    250 HD13 LEU A  13       7.069  -2.798  -4.123  1.00  0.00           H  
ATOM    251 HD21 LEU A  13      10.234  -4.972  -2.936  1.00  0.00           H  
ATOM    252 HD22 LEU A  13       8.885  -6.108  -3.024  1.00  0.00           H  
ATOM    253 HD23 LEU A  13       9.247  -5.023  -4.393  1.00  0.00           H  
HETATM  254  N   NH2 A  14      11.324  -0.667  -1.959  1.00  0.00           N  
HETATM  255  HN1 NH2 A  14      12.254  -0.258  -2.061  1.00  0.00           H  
HETATM  256  HN2 NH2 A  14      10.468  -0.222  -1.614  1.00  0.00           H  
TER     257      NH2 A  14                                                      
ENDMDL                                                                          
CONECT   25   45                                                                
CONECT   39   40   41   69                                                      
CONECT   40   39                                                                
CONECT   41   39   42   45   52                                                 
CONECT   42   41   43   53   54                                                 
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   56   57                                                 
CONECT   45   25   41   44                                                      
CONECT   46   43   47   51   58                                                 
CONECT   47   46   48   59   60                                                 
CONECT   48   47   49   63   64                                                 
CONECT   49   48   50   65   66                                                 
CONECT   50   49   51   67   68                                                 
CONECT   51   46   50   61   62                                                 
CONECT   52   41                                                                
CONECT   53   42                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   44                                                                
CONECT   57   44                                                                
CONECT   58   46                                                                
CONECT   59   47                                                                
CONECT   60   47                                                                
CONECT   61   51                                                                
CONECT   62   51                                                                
CONECT   63   48                                                                
CONECT   64   48                                                                
CONECT   65   49                                                                
CONECT   66   49                                                                
CONECT   67   50                                                                
CONECT   68   50                                                                
CONECT   69   39                                                                
CONECT  237  254                                                                
CONECT  254  237  255  256                                                      
CONECT  255  254                                                                
CONECT  256  254                                                                
MASTER      143    0    2    1    0    0    0    6  122    1   36    2          
END