HEADER    ANTIBIOTIC                              01-MAY-04   1T51              
TITLE     ANTIBIOTIC ACTIVITY AND STRUCTURAL ANALYSIS OF A SCORPION-DERIVED     
TITLE    2 ANTIMICROBIAL PEPTIDE ISCT AND ITS ANALOGS                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIC LINEAR PEPTIDE ISCT;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ISCT;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OPISTHACANTHUS MADAGASCARIENSIS;                
SOURCE   3 ORGANISM_TAXID: 167108;                                              
SOURCE   4 TISSUE: VENOM;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    COIL-HELIX, ANTIBIOTIC                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.LEE,S.Y.SHIN,K.KIM,S.S.LIM,K.S.HAHM,Y.KIM                           
REVDAT   3   02-MAR-22 1T51    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1T51    1       VERSN                                    
REVDAT   1   19-OCT-04 1T51    0                                                
JRNL        AUTH   K.LEE,S.Y.SHIN,K.KIM,S.S.LIM,K.S.HAHM,Y.KIM                  
JRNL        TITL   ANTIBIOTIC ACTIVITY AND STRUCTURAL ANALYSIS OF THE           
JRNL        TITL 2 SCORPION-DERIVED ANTIMICROBIAL PEPTIDE ISCT AND ITS ANALOGS  
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 323   712 2004              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   15369808                                                     
JRNL        DOI    10.1016/J.BBRC.2004.08.144                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000.1, DGII 2000.1                            
REMARK   3   AUTHORS     : HAVEL (DGII)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T51 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022320.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0MM PEPTIDE; 200MM SDS-D25       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 ILE A   9      -73.03    -68.14                                   
REMARK 500 13 LEU A   2      -87.83    -47.43                                   
REMARK 500 19 LEU A   2      -89.06    -62.93                                   
REMARK 500 19 LEU A  12      -75.03   -109.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 14                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1T52   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH E7K MUTANT                                     
REMARK 900 RELATED ID: 1T54   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH W6A MUTANT                                     
REMARK 900 RELATED ID: 1T55   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH E7K, G8P AND S11K MUTANT                       
DBREF  1T51 A    1    13  UNP    Q8MMJ7   TXT1_OPIMA      24     36             
SEQRES   1 A   14  ILE LEU GLY LYS ILE TRP GLU GLY ILE LYS SER LEU PHE          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    3  PHE A   13  1                                  11    
LINK         C   PHE A  13                 N   NH2 A  14     1555   1555  1.31  
SITE     1 AC1  2 LYS A  10  PHE A  13                                          
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   ILE A   1     -10.718  -4.162   1.031  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.338  -3.595   1.065  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.015  -3.076   2.468  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.557  -2.084   2.913  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.357  -2.446   0.058  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.871  -2.958  -1.290  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.940  -1.894  -0.114  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.114  -4.230  -1.674  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.907  -4.668   1.919  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.802  -4.822   0.230  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.406  -3.392   0.919  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.617  -4.339   0.763  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.007  -1.662   0.419  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.926  -3.176  -1.212  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.713  -2.205  -2.046  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.861  -0.944   0.392  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.732  -1.760  -1.166  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.230  -2.588   0.308  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.697  -5.096  -1.394  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.164  -4.254  -1.161  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.946  -4.240  -2.742  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.135  -3.738   3.168  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.777  -3.282   4.542  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.707  -2.190   4.475  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.326  -1.618   5.476  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.232  -4.526   5.243  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.790  -4.597   6.665  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.269  -5.861   7.354  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.337  -3.365   7.452  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.710  -4.536   2.792  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.653  -2.922   5.060  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -7.529  -5.408   4.694  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.154  -4.473   5.283  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.869  -4.627   6.627  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -6.743  -6.471   6.637  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.100  -6.417   7.761  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -6.597  -5.583   8.154  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.467  -3.545   8.509  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.928  -2.512   7.155  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.295  -3.170   7.246  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.217  -1.898   3.301  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.170  -0.846   3.172  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.955  -0.515   1.696  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.063  -1.033   1.056  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.537  -2.372   2.506  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.486   0.044   3.698  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.244  -1.204   3.593  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.763   0.351   1.151  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.598   0.721  -0.283  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.320   1.536  -0.458  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.485   1.238  -1.288  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.829   1.562  -0.623  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.189   1.370  -2.098  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.933   1.525  -2.956  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.329   1.953  -4.370  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -6.140   3.430  -4.392  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.472   0.763   1.687  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.568  -0.160  -0.898  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.659   1.252  -0.005  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.614   2.605  -0.441  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.604   0.382  -2.239  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.916   2.112  -2.390  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.288   2.275  -2.518  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -5.408   0.582  -3.001  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -5.687   1.479  -5.099  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.362   1.711  -4.562  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -5.166   3.652  -4.682  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.314   3.817  -3.441  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -6.805   3.857  -5.067  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.159   2.558   0.330  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.929   3.391   0.227  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.718   2.570   0.672  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.594   2.852   0.306  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.166   4.563   1.177  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.150   5.545   0.535  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.840   5.276   1.452  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.457   6.291  -0.607  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.842   2.772   0.998  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.797   3.750  -0.781  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.576   4.196   2.107  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -5.000   5.001   0.149  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.485   6.255   1.276  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.142   4.579   1.894  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.007   6.098   2.132  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.434   5.652   0.524  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.941   7.154  -0.213  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.195   6.611  -1.327  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.746   5.635  -1.087  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.943   1.551   1.457  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.809   0.703   1.923  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.336  -0.208   0.788  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.822  -0.565   0.707  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.382  -0.122   3.077  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.477  -1.275   3.369  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.737  -2.565   3.056  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.825  -1.268   4.025  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.320  -3.351   3.476  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.308  -2.598   4.080  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.624  -0.249   4.572  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.540  -2.904   4.658  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.865  -0.554   5.154  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.323  -1.879   5.196  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.859   1.340   1.736  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.001   1.319   2.275  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.467   0.500   3.956  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.360  -0.492   2.803  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.626  -2.923   2.557  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.381  -4.323   3.369  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.281   0.775   4.545  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.888  -3.926   4.688  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.472   0.236   5.571  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.278  -2.108   5.645  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.224  -0.584  -0.091  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.822  -1.470  -1.221  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.361  -0.858  -1.973  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.269  -1.547  -2.396  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -2.053  -1.545  -2.125  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.245  -2.983  -2.610  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -1.785  -3.098  -4.064  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -0.590  -3.214  -4.278  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.635  -3.066  -4.938  1.00  0.00           O  
ATOM    122  H   GLU A   7      -2.153  -0.283  -0.010  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.570  -2.451  -0.859  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.926  -1.233  -1.568  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.916  -0.895  -2.975  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.662  -3.652  -1.993  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.289  -3.250  -2.543  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.357   0.434  -2.141  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.479   1.097  -2.863  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.682   1.228  -1.928  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.819   1.139  -2.348  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.384   0.968  -1.789  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.752   0.503  -3.722  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.170   2.079  -3.187  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.441   1.438  -0.665  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.572   1.572   0.297  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.394   0.281   0.327  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.590   0.290   0.113  1.00  0.00           O  
ATOM    139  CB  ILE A   9       2.911   1.823   1.654  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.228   3.192   1.640  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       3.975   1.797   2.752  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.773   3.549   3.057  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.517   1.504  -0.348  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.195   2.410   0.031  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.178   1.052   1.844  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       2.924   3.937   1.286  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.370   3.159   0.986  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       3.496   1.696   3.715  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.541   2.716   2.726  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.639   0.961   2.591  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.107   4.399   3.016  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.635   3.797   3.660  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.257   2.708   3.493  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.761  -0.831   0.586  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.507  -2.120   0.623  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.201  -2.365  -0.719  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.162  -3.105  -0.807  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.443  -3.188   0.879  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.515  -3.285  -0.333  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.682  -4.653  -0.997  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.330  -5.367  -1.048  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.238  -6.111   0.239  1.00  0.00           N  
ATOM    163  H   LYS A  10       2.796  -0.818   0.752  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.227  -2.117   1.426  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       3.923  -4.142   1.044  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       2.866  -2.920   1.751  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.491  -3.163  -0.012  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.765  -2.510  -1.042  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.059  -4.521  -2.002  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.380  -5.248  -0.427  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       0.528  -4.645  -1.127  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.298  -6.057  -1.878  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       0.444  -6.781   0.196  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.084  -5.438   1.018  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.121  -6.634   0.400  1.00  0.00           H  
ATOM    176  N   SER A  11       4.723  -1.749  -1.766  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.356  -1.947  -3.101  1.00  0.00           C  
ATOM    178  C   SER A  11       6.616  -1.087  -3.223  1.00  0.00           C  
ATOM    179  O   SER A  11       7.548  -1.430  -3.923  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.300  -1.497  -4.111  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.792  -1.707  -5.428  1.00  0.00           O  
ATOM    182  H   SER A  11       3.947  -1.156  -1.674  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.593  -2.987  -3.255  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.399  -2.069  -3.973  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.085  -0.447  -3.959  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.084  -1.503  -6.044  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.652   0.028  -2.547  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.853   0.909  -2.625  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.024   0.277  -1.867  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.163   0.671  -2.024  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.429   2.220  -1.962  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.240   3.375  -2.548  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.311   4.309  -3.326  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.911   4.154  -1.415  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.890   0.286  -1.989  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.122   1.088  -3.654  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.377   2.389  -2.140  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.608   2.159  -0.898  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.995   2.983  -3.215  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.494   4.617  -2.690  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.919   3.791  -4.189  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       7.863   5.179  -3.649  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       9.941   4.350  -1.673  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.872   3.571  -0.505  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.393   5.090  -1.265  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.753  -0.701  -1.046  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.853  -1.357  -0.280  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.458  -2.788   0.091  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.142  -3.732  -0.251  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.022  -0.503   0.977  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.490  -0.228   1.202  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.315   0.084   0.117  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      12.025  -0.288   2.495  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.675   0.336   0.321  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.387  -0.035   2.700  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.212   0.276   1.612  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.829  -1.005  -0.933  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.767  -1.354  -0.854  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       9.497   0.432   0.852  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.622  -1.030   1.830  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.902   0.130  -0.879  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.388  -0.528   3.333  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      14.308   0.574  -0.518  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      13.800  -0.081   3.697  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.262   0.472   1.770  1.00  0.00           H  
HETATM  226  N   NH2 A  14       8.372  -2.991   0.786  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       7.819  -2.231   1.063  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       8.109  -3.903   1.030  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -9.541  -3.819  -1.156  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.573  -3.865  -0.022  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.727  -2.621   0.857  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.904  -1.522   0.370  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.194  -3.889  -0.680  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.130  -4.193   0.378  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.906  -2.528  -1.316  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.848  -5.695   0.403  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.735  -2.829  -1.407  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.427  -4.287  -0.875  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.136  -4.309  -1.979  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.719  -4.760   0.562  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.173  -4.654  -1.443  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.222  -3.658   0.138  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.487  -3.879   1.347  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.899  -2.518  -1.706  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.011  -1.754  -0.571  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.605  -2.351  -2.120  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.888  -5.874   0.865  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.839  -6.078  -0.607  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.619  -6.197   0.971  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.664  -2.787   2.150  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.807  -1.615   3.062  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.502  -0.817   3.106  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.488   0.350   3.442  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.117  -2.218   4.434  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.405  -1.100   5.441  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.096  -0.413   5.833  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.351  -0.073   4.812  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.522  -3.682   2.522  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.624  -0.987   2.742  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.980  -2.864   4.355  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.268  -2.793   4.772  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.866  -1.522   6.322  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.262  -0.966   5.426  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.016  -0.381   6.909  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -8.086   0.593   5.442  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.861   0.402   3.974  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.611   0.674   5.547  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.247  -0.571   4.470  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.405  -1.438   2.771  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.102  -0.714   2.796  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.713  -0.306   1.377  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.713  -0.742   0.844  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.436  -2.380   2.503  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.192   0.167   3.414  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.340  -1.358   3.199  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.495   0.536   0.764  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.166   0.980  -0.621  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.861   1.770  -0.608  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.993   1.578  -1.436  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.335   1.873  -1.043  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.448   1.881  -2.568  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.739   2.590  -2.981  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.272   1.970  -4.275  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.191   0.886  -3.831  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.291   0.879   1.215  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.087   0.134  -1.281  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.251   1.492  -0.614  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.164   2.879  -0.690  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.599   2.401  -2.988  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.465   0.864  -2.934  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -8.476   2.480  -2.197  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -7.538   3.638  -3.142  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.810   2.711  -4.851  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.462   1.554  -4.854  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.883   0.526  -2.906  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -9.177   0.113  -4.528  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.157   1.261  -3.750  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.713   2.651   0.339  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.462   3.452   0.427  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.300   2.544   0.835  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.157   2.792   0.504  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.740   4.492   1.511  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.642   5.591   0.939  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.421   5.106   1.984  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.834   6.483  -0.006  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.425   2.780   0.999  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.254   3.938  -0.512  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.236   4.016   2.345  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.460   5.138   0.397  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.035   6.189   1.747  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.645   4.891   1.265  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.152   4.683   2.942  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.535   6.175   2.082  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.473   7.257  -0.404  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.443   5.885  -0.816  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.017   6.934   0.537  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.589   1.490   1.547  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.508   0.557   1.976  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.021  -0.260   0.776  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.096  -0.738   0.751  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.163  -0.348   3.023  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.330  -1.575   3.222  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.658  -2.812   2.786  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.954  -1.705   3.897  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.344  -3.693   3.149  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.360  -3.058   3.836  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.799  -0.788   4.549  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.560  -3.488   4.402  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.008  -1.217   5.120  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.387  -2.566   5.046  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.519   1.309   1.799  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.310   1.105   2.418  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.245   0.187   3.958  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.148  -0.632   2.685  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.556  -3.070   2.243  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.351  -4.654   2.954  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.515   0.252   4.611  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.848  -4.528   4.342  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.649  -0.505   5.618  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.319  -2.890   5.486  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.850  -0.422  -0.220  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.432  -1.207  -1.417  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.717  -0.497  -2.138  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.539  -1.120  -2.779  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.673  -1.260  -2.309  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.413  -2.579  -2.076  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -2.667  -3.265  -3.420  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -1.706  -3.500  -4.134  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.818  -3.544  -3.712  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.747  -0.027  -0.181  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.140  -2.204  -1.131  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.325  -0.433  -2.067  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.375  -1.195  -3.344  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.811  -3.223  -1.450  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.356  -2.383  -1.590  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.780   0.801  -2.033  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.876   1.551  -2.710  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.120   1.546  -1.821  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.237   1.574  -2.299  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.107   1.283  -1.510  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.104   1.081  -3.655  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.563   2.570  -2.880  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.936   1.510  -0.530  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.109   1.501   0.389  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.871   0.179   0.258  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.946   0.124  -0.304  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.514   1.640   1.791  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.713   2.942   1.876  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.640   1.667   2.825  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.175   3.119   3.297  1.00  0.00           C  
ATOM    143  H   ILE A   9       2.027   1.487  -0.166  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.760   2.335   0.180  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.863   0.801   1.990  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.353   3.775   1.626  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.887   2.902   1.183  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.895   0.656   3.106  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.313   2.212   3.698  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.506   2.153   2.401  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.474   3.941   3.318  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.994   3.328   3.970  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.675   2.213   3.609  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.320  -0.887   0.772  1.00  0.00           N  
ATOM    155  CA  LYS A  10       5.013  -2.204   0.676  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.415  -2.485  -0.775  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.289  -3.286  -1.042  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.982  -3.228   1.154  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.853  -3.335   0.128  1.00  0.00           C  
ATOM    160  CD  LYS A  10       3.238  -4.349  -0.952  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.406  -5.621  -0.777  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.036  -5.251  -1.231  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.451  -0.821   1.220  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.878  -2.223   1.319  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.459  -4.190   1.268  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.574  -2.912   2.103  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.948  -3.658   0.621  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.690  -2.371  -0.329  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.050  -3.925  -1.927  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       4.286  -4.592  -0.860  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       2.805  -6.417  -1.391  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       2.384  -5.919   0.259  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       0.336  -5.836  -0.734  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       0.956  -5.408  -2.256  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       0.860  -4.248  -1.018  1.00  0.00           H  
ATOM    176  N   SER A  11       4.784  -1.833  -1.713  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.132  -2.065  -3.144  1.00  0.00           C  
ATOM    178  C   SER A  11       6.414  -1.309  -3.506  1.00  0.00           C  
ATOM    179  O   SER A  11       7.122  -1.671  -4.425  1.00  0.00           O  
ATOM    180  CB  SER A  11       3.945  -1.516  -3.934  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.323  -1.348  -5.294  1.00  0.00           O  
ATOM    182  H   SER A  11       4.083  -1.192  -1.477  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.249  -3.120  -3.338  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.122  -2.210  -3.879  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.642  -0.567  -3.513  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.866  -0.558  -5.356  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.718  -0.261  -2.792  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.953   0.516  -3.096  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.087   0.095  -2.159  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.198   0.577  -2.258  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.571   1.977  -2.853  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.318   2.870  -3.844  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.417   4.033  -4.265  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       9.582   3.422  -3.181  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.133   0.015  -2.055  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.242   0.377  -4.125  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.506   2.098  -2.989  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.841   2.257  -1.846  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.589   2.293  -4.716  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.672   4.204  -3.501  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.928   3.791  -5.196  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       8.014   4.924  -4.391  1.00  0.00           H  
ATOM    203 HD21 LEU A  12      10.383   3.454  -3.903  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       9.866   2.780  -2.359  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.390   4.418  -2.811  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.818  -0.802  -1.250  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.882  -1.253  -0.309  1.00  0.00           C  
ATOM    208  C   PHE A  13      10.139  -2.753  -0.480  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.281  -3.475   0.487  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.329  -0.958   1.086  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.264  -0.024   1.810  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      10.898   1.007   1.110  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.500  -0.189   3.181  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      11.767   1.874   1.776  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      11.371   0.681   3.849  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.004   1.713   3.147  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.916  -1.180  -1.187  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.791  -0.694  -0.471  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.357  -0.495   0.996  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.239  -1.881   1.641  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      10.716   1.132   0.053  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.010  -0.985   3.721  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      12.254   2.667   1.232  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.553   0.555   4.906  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      12.676   2.383   3.662  1.00  0.00           H  
HETATM  226  N   NH2 A  14      10.204  -3.256  -1.683  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      10.090  -2.675  -2.463  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      10.369  -4.214  -1.805  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -7.850  -5.933   1.716  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.403  -4.862   0.779  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.824  -3.487   1.305  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.957  -2.539   0.556  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.106  -5.171  -0.543  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.470  -4.346  -1.663  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.590  -4.816  -0.429  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.476  -5.214  -2.437  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.834  -6.850   1.226  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.817  -5.728   2.040  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.209  -5.969   2.533  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.333  -4.903   0.644  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.004  -6.224  -0.766  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.241  -3.996  -2.335  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.951  -3.500  -1.238  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.818  -4.004  -1.102  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.811  -4.517   0.586  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -10.187  -5.678  -0.688  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.839  -6.231  -2.473  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.517  -5.192  -1.941  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.371  -4.833  -3.442  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.033  -3.371   2.588  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.444  -2.057   3.161  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.239  -1.113   3.225  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.343   0.014   3.670  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.955  -2.382   4.568  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.991  -1.107   5.414  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -9.860  -0.055   4.721  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -9.581  -1.427   6.789  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.919  -4.147   3.176  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.235  -1.621   2.573  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.950  -2.798   4.500  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.296  -3.100   5.032  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.988  -0.724   5.530  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.860  -0.089   5.129  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.896  -0.258   3.662  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.437   0.925   4.886  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.604  -1.086   6.830  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.004  -0.927   7.552  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.551  -2.494   6.955  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.097  -1.564   2.782  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.888  -0.695   2.815  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.536  -0.258   1.395  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.518  -0.636   0.850  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.035  -2.474   2.426  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.086   0.177   3.423  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.061  -1.243   3.231  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.372   0.537   0.791  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.087   1.004  -0.597  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.814   1.848  -0.607  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.959   1.694  -1.455  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.300   1.848  -0.989  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.319   0.970  -1.720  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.459   1.841  -2.250  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.772   1.448  -3.695  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.729   0.313  -3.585  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.183   0.830   1.252  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.989   0.165  -1.263  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.753   2.264  -0.101  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.986   2.649  -1.641  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.834   0.468  -2.544  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.717   0.236  -1.035  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.337   1.696  -1.637  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.164   2.880  -2.217  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -9.227   2.277  -4.219  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.876   1.128  -4.201  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -9.647  -0.294  -4.426  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -10.699   0.683  -3.517  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.510  -0.245  -2.736  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.685   2.735   0.336  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.468   3.591   0.398  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.245   2.734   0.733  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.133   3.042   0.354  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.754   4.590   1.520  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.692   5.683   0.998  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.443   5.223   1.997  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.918   6.633   0.080  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.388   2.835   1.010  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.323   4.112  -0.534  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.226   4.075   2.345  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.501   5.227   0.445  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.095   6.239   1.831  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.656   5.967   2.749  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.943   5.689   1.160  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.807   4.459   2.416  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.273   7.263   0.676  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.614   7.250  -0.469  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.321   6.059  -0.612  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.446   1.657   1.441  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.300   0.774   1.801  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.131  -0.051   0.585  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.276  -0.437   0.459  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -0.839  -0.132   2.912  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.046  -1.326   3.067  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.309  -2.598   2.771  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.422  -1.386   3.544  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.760  -3.434   3.037  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.850  -2.734   3.516  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.330  -0.410   3.995  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       3.135  -3.102   3.919  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.623  -0.777   4.402  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       4.024  -2.120   4.364  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.353   1.428   1.735  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.525   1.360   2.172  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -0.866   0.418   3.842  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.838  -0.455   2.659  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.272  -2.908   2.391  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.764  -4.406   2.909  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       2.031   0.627   4.028  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.438  -4.138   3.889  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       4.312  -0.020   4.746  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       5.019  -2.396   4.679  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.779  -0.322  -0.311  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.420  -1.121  -1.519  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.734  -0.449  -2.268  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.575  -1.105  -2.851  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.685  -1.133  -2.377  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.512  -2.378  -2.052  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -1.738  -3.629  -2.474  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -1.301  -3.675  -3.612  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -1.597  -4.520  -1.652  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.696   0.000  -0.189  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.153  -2.126  -1.239  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.269  -0.247  -2.170  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.411  -1.148  -3.421  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.703  -2.415  -0.989  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.449  -2.339  -2.586  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.778   0.853  -2.255  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.875   1.570  -2.963  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.099   1.655  -2.052  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.224   1.692  -2.507  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.090   1.359  -1.776  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.132   1.034  -3.865  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.549   2.567  -3.217  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.888   1.686  -0.764  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.040   1.767   0.179  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.797   0.437   0.203  1.00  0.00           C  
ATOM    138  O   ILE A   9       6.012   0.405   0.207  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.415   2.052   1.544  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.771   3.441   1.530  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.500   2.007   2.622  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.405   3.851   2.957  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.972   1.655  -0.417  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.700   2.574  -0.100  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.664   1.307   1.759  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.468   4.157   1.117  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.878   3.418   0.924  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       5.080   2.917   2.587  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       5.147   1.161   2.445  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.039   1.911   3.593  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.461   4.377   2.951  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.174   4.496   3.356  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.320   2.969   3.575  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.091  -0.659   0.220  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.771  -1.985   0.243  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.450  -2.254  -1.102  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.401  -3.006  -1.190  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.655  -2.999   0.494  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.667  -2.971  -0.674  1.00  0.00           C  
ATOM    160  CD  LYS A  10       1.790  -4.223  -0.633  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.484  -5.361  -1.385  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.943  -6.609  -0.776  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.111  -0.610   0.217  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.492  -2.025   1.045  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.082  -3.988   0.582  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.138  -2.748   1.407  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.045  -2.091  -0.597  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.211  -2.947  -1.606  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       1.628  -4.515   0.395  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       0.840  -4.013  -1.101  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       2.242  -5.317  -2.438  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       3.552  -5.312  -1.240  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       2.431  -6.796   0.122  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       2.096  -7.406  -1.427  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       0.926  -6.495  -0.598  1.00  0.00           H  
ATOM    176  N   SER A  11       4.971  -1.644  -2.151  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.591  -1.866  -3.490  1.00  0.00           C  
ATOM    178  C   SER A  11       6.837  -0.990  -3.647  1.00  0.00           C  
ATOM    179  O   SER A  11       7.717  -1.280  -4.433  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.517  -1.457  -4.496  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.246  -2.549  -5.364  1.00  0.00           O  
ATOM    182  H   SER A  11       4.204  -1.041  -2.060  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.842  -2.906  -3.621  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.615  -1.188  -3.972  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.866  -0.607  -5.068  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.981  -3.299  -4.824  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.919   0.080  -2.903  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.107   0.975  -3.010  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.221   0.491  -2.078  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.385   0.770  -2.290  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.605   2.352  -2.576  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.657   3.313  -3.766  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.355   3.213  -4.560  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.833   4.745  -3.256  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.198   0.296  -2.275  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.457   1.015  -4.029  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.587   2.269  -2.223  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.231   2.730  -1.782  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.490   3.050  -4.402  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.515   3.259  -3.882  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.333   2.276  -5.098  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.298   4.032  -5.261  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       7.344   4.849  -2.299  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       7.394   5.434  -3.962  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.886   4.962  -3.148  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.875  -0.229  -1.046  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.915  -0.728  -0.103  1.00  0.00           C  
ATOM    208  C   PHE A  13      11.065  -1.377  -0.878  1.00  0.00           C  
ATOM    209  O   PHE A  13      12.221  -1.092  -0.635  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.201  -1.767   0.764  1.00  0.00           C  
ATOM    211  CG  PHE A  13       9.480  -1.482   2.219  1.00  0.00           C  
ATOM    212  CD1 PHE A  13       9.487  -0.162   2.682  1.00  0.00           C  
ATOM    213  CD2 PHE A  13       9.733  -2.535   3.105  1.00  0.00           C  
ATOM    214  CE1 PHE A  13       9.746   0.107   4.028  1.00  0.00           C  
ATOM    215  CE2 PHE A  13       9.993  -2.267   4.454  1.00  0.00           C  
ATOM    216  CZ  PHE A  13       9.999  -0.946   4.917  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.931  -0.442  -0.893  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.284   0.077   0.514  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.137  -1.714   0.584  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.560  -2.753   0.515  1.00  0.00           H  
ATOM    221  HD1 PHE A  13       9.291   0.651   1.998  1.00  0.00           H  
ATOM    222  HD2 PHE A  13       9.727  -3.555   2.747  1.00  0.00           H  
ATOM    223  HE1 PHE A  13       9.751   1.125   4.382  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      10.189  -3.080   5.139  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      10.200  -0.739   5.957  1.00  0.00           H  
HETATM  226  N   NH2 A  14      10.793  -2.247  -1.812  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.862  -2.478  -2.010  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      11.520  -2.670  -2.315  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -9.984  -0.109  -1.285  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.587  -1.540  -1.146  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.151  -1.831   0.292  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.037  -0.940   1.110  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.413  -1.719  -2.109  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.837  -1.280  -3.513  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.998  -3.191  -2.140  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.678  -1.500  -4.489  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.134   0.477  -1.401  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.500   0.192  -0.433  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.595   0.003  -2.118  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.400  -2.186  -1.433  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.580  -1.118  -1.777  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.690  -1.863  -3.830  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.099  -0.234  -3.500  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.424  -3.385  -3.035  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.880  -3.815  -2.135  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.395  -3.413  -1.272  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.759  -1.621  -3.934  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.593  -0.645  -5.144  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.865  -2.386  -5.076  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.906  -3.074   0.608  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.480  -3.421   1.994  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.322  -2.519   2.432  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.086  -2.321   3.608  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.025  -4.878   1.917  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.971  -5.751   2.744  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -9.624  -6.797   1.840  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.177  -6.456   3.848  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.004  -3.780  -0.066  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.308  -3.328   2.678  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.039  -5.206   0.887  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.023  -4.964   2.309  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.736  -5.131   3.189  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.858  -7.340   1.307  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.275  -6.304   1.133  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.200  -7.484   2.442  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.618  -7.275   3.421  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -8.859  -6.835   4.595  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.496  -5.754   4.305  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.597  -1.970   1.495  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.457  -1.082   1.859  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.836  -0.502   0.590  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.767  -0.901   0.171  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.804  -2.141   0.553  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.814  -0.278   2.487  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.713  -1.650   2.390  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.495   0.439  -0.022  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.941   1.050  -1.263  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.712   1.893  -0.926  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.738   1.912  -1.652  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.065   1.929  -1.812  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.145   1.769  -3.331  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -4.771   2.037  -3.948  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -4.882   2.011  -5.474  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.050   3.436  -5.872  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.352   0.746   0.337  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.687   0.286  -1.977  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.004   1.631  -1.367  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.865   2.962  -1.572  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.458   0.761  -3.570  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.860   2.472  -3.730  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.417   3.006  -3.629  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.077   1.276  -3.626  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -3.980   1.600  -5.908  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -5.744   1.437  -5.779  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.174   3.958  -5.671  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -5.835   3.855  -5.333  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.258   3.490  -6.889  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.750   2.587   0.175  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.584   3.425   0.571  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.443   2.532   1.059  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.281   2.860   0.923  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.100   4.306   1.708  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.018   5.389   1.135  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.918   4.961   2.426  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.180   6.442   0.408  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.545   2.552   0.747  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.261   4.037  -0.254  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.653   3.697   2.409  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.714   4.939   0.442  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.564   5.858   1.939  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.710   4.426   3.340  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.162   5.987   2.656  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.048   4.932   1.787  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.561   6.576  -0.595  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.151   6.114   0.360  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.234   7.378   0.942  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.767   1.402   1.624  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.703   0.484   2.119  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.128  -0.331   0.958  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.042  -0.656   0.934  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.405  -0.430   3.126  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.545  -1.621   3.406  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.937  -2.909   3.278  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.841  -1.657   3.858  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.120  -3.734   3.619  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.237  -3.010   3.985  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.782  -0.659   4.165  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.522  -3.359   4.403  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.076  -1.007   4.587  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.445  -2.354   4.705  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.711   1.156   1.721  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.077   1.042   2.609  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.577   0.113   4.044  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.350  -0.756   2.717  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.914  -3.240   2.959  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.098  -4.714   3.610  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.508   0.383   4.078  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.801  -4.399   4.492  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.791  -0.232   4.821  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.441  -2.616   5.029  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.942  -0.660  -0.006  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.440  -1.451  -1.165  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.676  -0.684  -1.879  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.547  -1.263  -2.494  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.649  -1.621  -2.085  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -1.732  -3.074  -2.554  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.126  -3.629  -2.250  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.681  -3.256  -1.230  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.613  -4.419  -3.042  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.882  -0.385   0.031  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.086  -2.415  -0.838  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.549  -1.361  -1.548  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.541  -0.974  -2.944  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.550  -3.120  -3.618  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -0.991  -3.664  -2.035  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.652   0.618  -1.800  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.709   1.425  -2.471  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.940   1.509  -1.570  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.062   1.536  -2.037  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.062   1.065  -1.297  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.977   0.958  -3.406  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.337   2.422  -2.659  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.742   1.550  -0.281  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.906   1.631   0.649  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.779   0.380   0.512  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.890   0.437   0.025  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.294   1.707   2.048  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.590   3.055   2.224  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.400   1.568   3.096  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.251   3.267   3.703  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.830   1.527   0.074  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.485   2.519   0.452  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.580   0.906   2.172  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.241   3.848   1.886  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.680   3.063   1.645  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.912   0.627   2.958  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       3.966   1.599   4.084  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.105   2.380   2.986  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.373   3.891   3.785  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.083   3.749   4.196  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.060   2.312   4.169  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.283  -0.748   0.938  1.00  0.00           N  
ATOM    155  CA  LYS A  10       5.083  -2.003   0.834  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.527  -2.227  -0.614  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.524  -2.871  -0.876  1.00  0.00           O  
ATOM    158  CB  LYS A  10       4.133  -3.115   1.281  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.990  -3.246   0.271  1.00  0.00           C  
ATOM    160  CD  LYS A  10       1.946  -4.228   0.805  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.640  -5.515   1.259  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.542  -6.383   1.769  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.383  -0.773   1.328  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.937  -1.961   1.489  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.674  -4.048   1.337  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.727  -2.874   2.252  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.533  -2.279   0.119  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.379  -3.613  -0.667  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       1.428  -3.782   1.643  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       1.237  -4.459   0.025  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.139  -5.987   0.423  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       3.344  -5.305   2.049  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       1.925  -7.053   2.466  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.119  -6.908   0.977  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       0.816  -5.794   2.223  1.00  0.00           H  
ATOM    176  N   SER A  11       4.794  -1.702  -1.558  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.175  -1.888  -2.988  1.00  0.00           C  
ATOM    178  C   SER A  11       6.312  -0.934  -3.362  1.00  0.00           C  
ATOM    179  O   SER A  11       7.118  -1.220  -4.225  1.00  0.00           O  
ATOM    180  CB  SER A  11       3.912  -1.551  -3.780  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.271  -1.218  -5.116  1.00  0.00           O  
ATOM    182  H   SER A  11       3.993  -1.187  -1.326  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.464  -2.908  -3.171  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.255  -2.404  -3.793  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.407  -0.716  -3.313  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.763  -0.446  -5.375  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.384   0.198  -2.718  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.469   1.169  -3.037  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.830   0.586  -2.650  1.00  0.00           C  
ATOM    190  O   LEU A  12       9.849   0.938  -3.208  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.155   2.405  -2.195  1.00  0.00           C  
ATOM    192  CG  LEU A  12       6.336   3.396  -3.025  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.683   4.421  -2.098  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.259   4.115  -4.012  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.724   0.410  -2.026  1.00  0.00           H  
ATOM    196  HA  LEU A  12       7.453   1.423  -4.085  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.589   2.111  -1.322  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.078   2.874  -1.885  1.00  0.00           H  
ATOM    199  HG  LEU A  12       5.570   2.861  -3.568  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       4.686   4.093  -1.843  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.629   5.376  -2.600  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.271   4.520  -1.198  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       6.841   4.054  -5.006  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.232   3.648  -4.002  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       7.354   5.152  -3.725  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.853  -0.303  -1.695  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.147  -0.909  -1.271  1.00  0.00           C  
ATOM    208  C   PHE A  13      10.547  -2.030  -2.234  1.00  0.00           C  
ATOM    209  O   PHE A  13       9.714  -2.591  -2.919  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.882  -1.470   0.125  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.812  -0.812   1.113  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      11.112   0.547   0.985  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.377  -1.560   2.153  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      11.975   1.162   1.896  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      12.242  -0.944   3.067  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.540   0.418   2.937  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.018  -0.573  -1.257  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.919  -0.156  -1.226  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.859  -1.268   0.407  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      10.053  -2.537   0.126  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      10.675   1.123   0.182  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.146  -2.610   2.251  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      12.203   2.211   1.794  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      12.677  -1.519   3.870  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      13.207   0.893   3.641  1.00  0.00           H  
HETATM  226  N   NH2 A  14      11.801  -2.383  -2.318  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      12.474  -1.932  -1.767  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      12.069  -3.098  -2.933  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1     -11.499  -1.810   0.766  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.150  -2.429   0.625  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.488  -2.577   1.997  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.840  -1.899   2.943  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.359  -1.455  -0.251  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.076  -2.134  -0.734  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.001  -0.210   0.563  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.839  -1.790  -2.206  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -12.124  -2.165   0.015  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -11.416  -0.776   0.690  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.900  -2.060   1.693  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.223  -3.387   0.136  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.960  -1.168  -1.101  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -7.240  -1.787  -0.143  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.172  -3.204  -0.628  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.992  -0.303   0.937  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.686  -0.113   1.393  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.071   0.664  -0.067  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.173  -2.608  -2.825  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.785  -1.620  -2.370  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.392  -0.897  -2.460  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.533  -3.459   2.115  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.851  -3.649   3.427  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.717  -2.632   3.586  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.164  -2.466   4.656  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.293  -5.072   3.380  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.605  -5.396   4.708  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.539  -6.240   5.575  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -5.317  -6.176   4.436  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.265  -3.995   1.340  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.557  -3.557   4.236  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.100  -5.770   3.212  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.576  -5.151   2.577  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.369  -4.477   5.224  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.774  -7.160   5.061  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.450  -5.690   5.765  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.053  -6.466   6.512  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -4.504  -5.485   4.270  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -5.448  -6.795   3.560  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -5.089  -6.802   5.286  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.366  -1.949   2.531  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.269  -0.945   2.626  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.864  -0.494   1.224  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.915  -0.992   0.650  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.824  -2.096   1.678  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.609  -0.092   3.195  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.417  -1.389   3.116  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.571   0.449   0.669  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.222   0.935  -0.695  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.925   1.741  -0.637  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.044   1.582  -1.459  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.392   1.824  -1.115  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.542   1.786  -2.638  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.957   3.064  -3.242  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.431   3.208  -4.689  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.693   2.155  -5.442  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.329   0.840   1.151  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.120   0.108  -1.375  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.301   1.465  -0.655  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.206   2.839  -0.801  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.015   0.927  -3.029  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.588   1.714  -2.895  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -6.287   3.917  -2.667  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.879   3.011  -3.222  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.498   3.042  -4.753  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.177   4.184  -5.074  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.672   2.264  -5.280  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -5.896   2.251  -6.458  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.996   1.217  -5.114  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.802   2.597   0.335  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.561   3.408   0.461  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.409   2.517   0.928  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.257   2.765   0.632  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.887   4.467   1.513  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.855   5.492   0.919  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.600   5.171   1.947  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.117   6.357  -0.105  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.524   2.699   0.987  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.320   3.880  -0.478  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.343   3.992   2.370  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.672   4.977   0.436  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.241   6.121   1.707  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.922   4.450   2.377  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.834   5.929   2.680  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.136   5.633   1.087  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.749   6.511  -0.968  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.209   5.858  -0.409  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.874   7.310   0.337  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.715   1.477   1.653  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.644   0.562   2.136  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.173  -0.341   0.995  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.950  -0.805   0.979  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.297  -0.264   3.245  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.436  -1.443   3.564  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.721  -2.723   3.238  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.842  -1.473   4.264  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.300  -3.539   3.692  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.286  -2.815   4.332  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.651  -0.478   4.842  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.490  -3.157   4.949  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.863  -0.818   5.464  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.282  -2.155   5.518  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.653   1.294   1.876  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.183   1.128   2.536  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.413   0.348   4.128  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.267  -0.605   2.915  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.603  -3.055   2.708  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.337  -4.512   3.583  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.338   0.556   4.805  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.808  -4.189   4.988  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.476  -0.045   5.903  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.215  -2.410   5.998  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.024  -0.592   0.035  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.620  -1.463  -1.105  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.525  -0.811  -1.881  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.382  -1.479  -2.425  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.870  -1.573  -1.981  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.071  -3.030  -2.404  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.204  -3.112  -3.429  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -2.958  -2.791  -4.580  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -4.296  -3.494  -3.046  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.924  -0.207   0.065  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.330  -2.438  -0.751  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.731  -1.236  -1.423  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.748  -0.959  -2.860  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.158  -3.407  -2.842  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -2.327  -3.623  -1.539  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.546   0.492  -1.933  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.636   1.192  -2.669  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.889   1.242  -1.795  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.001   1.237  -2.285  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.153   1.009  -1.484  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.854   0.658  -3.582  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.325   2.198  -2.904  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.719   1.287  -0.502  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.900   1.334   0.405  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.665   0.010   0.340  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.856  -0.019   0.101  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.320   1.550   1.802  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.628   2.914   1.861  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.446   1.507   2.836  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.201   3.209   3.300  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.813   1.288  -0.128  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.546   2.158   0.142  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.603   0.771   2.018  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.312   3.679   1.523  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.756   2.903   1.225  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.189   0.810   3.621  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.585   2.490   3.260  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.362   1.188   2.359  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.336   3.854   3.294  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.011   3.698   3.822  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.958   2.284   3.801  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.989  -1.086   0.549  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.677  -2.408   0.497  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.327  -2.611  -0.874  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.285  -3.344  -1.016  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.570  -3.439   0.725  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.548  -3.349  -0.410  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.990  -4.245  -1.569  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.080  -5.472  -1.642  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.269  -6.010  -3.018  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.029  -1.041   0.740  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.415  -2.480   1.279  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.001  -4.429   0.746  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.080  -3.239   1.665  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.583  -3.675  -0.051  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.479  -2.328  -0.754  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.927  -3.693  -2.495  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       4.010  -4.564  -1.409  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       2.379  -6.205  -0.904  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.050  -5.187  -1.494  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       3.030  -6.718  -3.012  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       2.522  -5.232  -3.661  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.387  -6.455  -3.341  1.00  0.00           H  
ATOM    176  N   SER A  11       4.810  -1.966  -1.884  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.399  -2.121  -3.246  1.00  0.00           C  
ATOM    178  C   SER A  11       6.653  -1.254  -3.382  1.00  0.00           C  
ATOM    179  O   SER A  11       7.526  -1.530  -4.182  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.308  -1.643  -4.204  1.00  0.00           C  
ATOM    181  OG  SER A  11       3.580  -2.766  -4.683  1.00  0.00           O  
ATOM    182  H   SER A  11       4.038  -1.380  -1.749  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.632  -3.156  -3.440  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.637  -0.979  -3.686  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.764  -1.117  -5.032  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.405  -2.630  -5.618  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.750  -0.208  -2.608  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.948   0.674  -2.695  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.957   0.304  -1.605  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.149   0.479  -1.761  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.414   2.090  -2.473  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.018   2.703  -3.816  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.521   2.494  -4.051  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.327   4.202  -3.805  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.035  -0.003  -1.969  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.403   0.600  -3.669  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.551   2.051  -1.825  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.182   2.696  -2.015  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.577   2.224  -4.609  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.293   1.439  -4.011  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.251   2.884  -5.021  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       4.962   3.013  -3.287  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       7.302   4.582  -4.814  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.307   4.364  -3.381  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       6.588   4.716  -3.207  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.486  -0.208  -0.501  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.417  -0.590   0.600  1.00  0.00           C  
ATOM    208  C   PHE A  13       8.625  -1.093   1.811  1.00  0.00           C  
ATOM    209  O   PHE A  13       8.146  -0.313   2.610  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.170   0.694   0.948  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.632   0.374   1.147  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.281  -0.497   0.266  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      12.336   0.945   2.214  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.633  -0.798   0.449  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.691   0.643   2.397  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.340  -0.228   1.515  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.522  -0.340  -0.396  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.111  -1.345   0.264  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      10.063   1.405   0.143  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.767   1.113   1.858  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.737  -0.936  -0.557  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.835   1.617   2.895  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      14.130  -1.471  -0.232  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      14.236   1.084   3.220  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.385  -0.461   1.655  1.00  0.00           H  
HETATM  226  N   NH2 A  14       8.466  -2.376   1.981  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       8.850  -3.007   1.336  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       7.960  -2.710   2.751  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1     -10.251  -3.820  -0.785  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.140  -3.574   0.180  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.119  -2.100   0.597  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.779  -1.230  -0.180  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.865  -3.933  -0.583  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.918  -3.319  -1.984  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.751  -5.454  -0.700  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.534  -3.401  -2.630  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.006  -4.623  -1.398  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.398  -2.970  -1.366  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.122  -4.039  -0.262  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.244  -4.209   1.045  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.007  -3.548  -0.051  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.632  -3.861  -2.588  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.219  -2.285  -1.913  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.628  -5.915  -0.269  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.871  -5.791  -0.172  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.674  -5.730  -1.741  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.877  -3.983  -2.000  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.132  -2.407  -2.748  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.616  -3.874  -3.597  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.481  -1.814   1.818  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -9.481  -0.396   2.281  1.00  0.00           C  
ATOM     24  C   LEU A   2      -8.045   0.119   2.409  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.810   1.302   2.555  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.164  -0.425   3.648  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.315   0.581   3.665  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.489   0.028   2.856  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.761   0.821   5.109  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.752  -2.530   2.430  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.045   0.222   1.601  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.548  -1.417   3.838  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.448  -0.164   4.414  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.985   1.512   3.228  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.114  -0.510   1.999  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.115   0.844   2.524  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -13.070  -0.640   3.475  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.899   0.804   5.760  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -12.451   0.045   5.407  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -12.248   1.782   5.181  1.00  0.00           H  
ATOM     41  N   GLY A   3      -7.081  -0.760   2.355  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.663  -0.318   2.473  1.00  0.00           C  
ATOM     43  C   GLY A   3      -5.107  -0.006   1.087  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.048  -0.469   0.712  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.290  -1.711   2.236  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.613   0.569   3.089  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -5.076  -1.099   2.922  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.809   0.782   0.325  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.315   1.130  -1.036  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.021   1.933  -0.917  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.143   1.851  -1.751  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.425   1.978  -1.661  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.608   1.581  -3.127  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.081   1.260  -3.390  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.300   1.051  -4.891  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.773   0.883  -5.045  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.654   1.149   0.653  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.153   0.239  -1.619  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.348   1.812  -1.124  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.157   3.022  -1.603  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.298   2.399  -3.763  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.008   0.710  -3.343  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -8.354   0.361  -2.857  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.694   2.081  -3.050  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.957   1.915  -5.444  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.789   0.161  -5.225  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -10.007  -0.129  -5.056  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -10.080   1.322  -5.937  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.259   1.339  -4.248  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.897   2.702   0.128  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.662   3.505   0.325  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.545   2.608   0.861  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.373   2.881   0.685  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.050   4.562   1.356  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.967   5.597   0.700  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.790   5.252   1.884  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.149   6.496  -0.230  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.618   2.744   0.791  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.363   3.977  -0.598  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.570   4.087   2.177  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.731   5.088   0.129  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.433   6.200   1.464  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.319   5.803   1.082  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.103   4.509   2.261  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -2.058   5.932   2.679  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.817   7.070  -0.854  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.510   5.885  -0.850  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.542   7.167   0.361  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.902   1.535   1.514  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.866   0.613   2.060  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.303  -0.263   0.937  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.819  -0.725   1.001  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.606  -0.236   3.097  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.806  -1.461   3.411  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.200  -2.730   3.161  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.510  -1.555   4.028  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.209  -3.598   3.584  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.866  -2.921   4.126  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.423  -0.597   4.508  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.081  -3.323   4.679  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.648  -0.998   5.066  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       2.977  -2.358   5.152  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.854   1.332   1.641  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.077   1.172   2.536  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.748   0.341   3.998  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.568  -0.528   2.701  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -2.135  -3.018   2.704  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.246  -4.574   3.516  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.180   0.454   4.447  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.330  -4.372   4.742  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.341  -0.255   5.432  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       3.920  -2.661   5.581  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.073  -0.491  -0.091  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.579  -1.334  -1.216  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.625  -0.667  -1.885  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.501  -1.324  -2.412  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.754  -1.422  -2.191  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.137  -2.888  -2.400  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -2.194  -3.193  -3.898  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -2.165  -2.252  -4.675  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.264  -4.361  -4.243  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.975  -0.108  -0.125  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.318  -2.319  -0.864  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.598  -0.882  -1.785  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.470  -0.988  -3.138  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.400  -3.523  -1.930  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.105  -3.074  -1.961  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.675   0.636  -1.865  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.821   1.349  -2.498  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.991   1.411  -1.516  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.141   1.400  -1.905  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.041   1.146  -1.433  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.125   0.819  -3.389  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.521   2.352  -2.758  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.708   1.473  -0.244  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.807   1.534   0.762  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.633   0.246   0.717  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.798   0.255   0.372  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.105   1.676   2.112  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.373   3.018   2.166  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.142   1.615   3.236  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.762   3.211   3.555  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.773   1.480   0.050  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.437   2.391   0.581  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.396   0.870   2.234  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.073   3.817   1.967  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.589   3.032   1.425  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.910   2.353   3.057  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.586   0.631   3.263  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       3.661   1.819   4.180  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.899   2.569   3.661  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       1.461   4.241   3.678  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.493   2.958   4.309  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.038  -0.863   1.063  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.788  -2.151   1.038  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.374  -2.392  -0.355  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.323  -3.133  -0.521  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.750  -3.221   1.376  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.768  -3.365   0.212  1.00  0.00           C  
ATOM    160  CD  LYS A  10       3.181  -4.550  -0.663  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.981  -5.018  -1.491  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.286  -6.015  -0.631  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.097  -0.849   1.337  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.570  -2.146   1.782  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.248  -4.164   1.546  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.212  -2.932   2.265  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.773  -3.531   0.600  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.777  -2.463  -0.381  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.981  -4.249  -1.324  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.519  -5.360  -0.034  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.328  -4.183  -1.707  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       2.313  -5.485  -2.404  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       0.777  -5.523   0.130  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.987  -6.665  -0.218  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       0.608  -6.556  -1.204  1.00  0.00           H  
ATOM    176  N   SER A  11       4.817  -1.771  -1.359  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.341  -1.966  -2.740  1.00  0.00           C  
ATOM    178  C   SER A  11       6.603  -1.124  -2.953  1.00  0.00           C  
ATOM    179  O   SER A  11       7.401  -1.396  -3.829  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.218  -1.489  -3.659  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.681  -1.485  -5.003  1.00  0.00           O  
ATOM    182  H   SER A  11       4.052  -1.178  -1.203  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.548  -3.008  -2.921  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.376  -2.156  -3.577  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.915  -0.492  -3.369  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.775  -0.571  -5.281  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.790  -0.103  -2.162  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.002   0.752  -2.325  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.161   0.189  -1.503  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.157  -0.259  -2.036  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.591   2.128  -1.798  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.129   3.005  -2.964  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.050   3.974  -2.477  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.319   3.799  -3.507  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.137   0.102  -1.461  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.276   0.822  -3.361  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.784   2.015  -1.089  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.435   2.594  -1.313  1.00  0.00           H  
ATOM    199  HG  LEU A  12       6.723   2.378  -3.746  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.452   4.593  -1.689  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.207   3.415  -2.100  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.730   4.598  -3.298  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.660   3.351  -4.428  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       9.120   3.788  -2.782  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.015   4.819  -3.694  1.00  0.00           H  
ATOM    206  N   PHE A  13       9.038   0.209  -0.208  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.130  -0.323   0.657  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.762  -0.159   2.134  1.00  0.00           C  
ATOM    209  O   PHE A  13       9.961   0.889   2.714  1.00  0.00           O  
ATOM    210  CB  PHE A  13      11.355   0.525   0.313  1.00  0.00           C  
ATOM    211  CG  PHE A  13      12.555  -0.374   0.137  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.423  -1.587  -0.548  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      13.797   0.002   0.662  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.531  -2.424  -0.709  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      14.907  -0.835   0.501  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.774  -2.049  -0.185  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.225   0.575   0.197  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.323  -1.360   0.428  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      11.173   1.065  -0.604  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      11.545   1.225   1.113  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.465  -1.877  -0.954  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      13.899   0.938   1.191  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      13.425  -3.358  -1.237  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      15.866  -0.545   0.905  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.630  -2.696  -0.309  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.226  -1.164   2.774  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.064  -2.011   2.308  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       8.985  -1.070   3.718  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1     -10.109  -3.006   5.189  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.477  -2.928   3.841  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.039  -3.451   3.900  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.328  -3.234   4.861  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.494  -1.443   3.481  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.101  -1.271   2.012  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.496  -0.692   4.364  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.339  -1.447   1.129  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.436  -3.978   5.364  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.919  -2.354   5.230  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.414  -2.742   5.915  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.053  -3.488   3.122  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.486  -1.046   3.641  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.689  -0.283   1.863  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.364  -2.012   1.746  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.627  -0.426   3.781  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.197  -1.324   5.188  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.959   0.204   4.749  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.270  -0.787   0.277  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -11.224  -1.207   1.699  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.395  -2.470   0.789  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.606  -4.139   2.879  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -6.214  -4.675   2.878  1.00  0.00           C  
ATOM     24  C   LEU A   2      -5.204  -3.527   2.954  1.00  0.00           C  
ATOM     25  O   LEU A   2      -4.084  -3.702   3.391  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -6.077  -5.421   1.550  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.199  -6.926   1.795  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -6.683  -7.614   0.518  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -4.832  -7.490   2.190  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.194  -4.303   2.113  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.073  -5.358   3.701  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -6.858  -5.100   0.876  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.113  -5.206   1.114  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.908  -7.105   2.591  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -5.885  -8.212   0.106  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -6.981  -6.865  -0.203  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.527  -8.248   0.748  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -4.053  -6.896   1.734  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -4.753  -8.511   1.850  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -4.727  -7.458   3.264  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.590  -2.355   2.532  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.650  -1.199   2.581  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.453  -0.639   1.173  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.532  -1.008   0.470  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.497  -2.234   2.182  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.056  -0.430   3.221  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.699  -1.526   2.969  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.306   0.254   0.755  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.160   0.841  -0.606  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.918   1.727  -0.648  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.060   1.578  -1.496  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.425   1.673  -0.822  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.319   0.983  -1.855  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.571   0.874  -3.185  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.579   0.823  -4.336  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -8.577  -0.205  -3.926  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.037   0.542   1.339  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.094   0.065  -1.347  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.959   1.765   0.113  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.154   2.654  -1.181  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.577  -0.006  -1.505  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -8.218   1.562  -1.997  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.927   1.734  -3.307  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -5.975  -0.026  -3.191  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.056   1.786  -4.459  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.092   0.522  -5.250  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.122  -0.900  -3.301  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.945  -0.686  -4.772  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.360   0.254  -3.420  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.812   2.639   0.273  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.621   3.531   0.306  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.379   2.710   0.654  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.273   3.034   0.265  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.923   4.548   1.406  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.947   5.563   0.892  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.635   5.275   1.797  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.283   6.491  -0.126  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.512   2.731   0.950  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.494   4.031  -0.640  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.323   4.035   2.269  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.766   5.039   0.421  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.321   6.147   1.719  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.882   6.203   2.293  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.056   5.486   0.910  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.057   4.653   2.464  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -4.011   6.795  -0.864  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.471   5.971  -0.614  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.897   7.364   0.380  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.556   1.641   1.383  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.392   0.789   1.754  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.059  -0.032   0.544  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.201  -0.433   0.444  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -0.912  -0.126   2.864  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.083  -1.213   3.122  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.026  -2.486   2.680  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.330  -1.145   3.873  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.075  -3.205   3.110  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.940  -2.421   3.850  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.985  -0.110   4.564  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       3.156  -2.663   4.490  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.210  -0.350   5.210  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.794  -1.624   5.172  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.458   1.396   1.681  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.418   1.396   2.124  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.058   0.449   3.766  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.850  -0.564   2.559  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -0.840  -2.878   2.087  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.239  -4.152   2.924  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.544   0.875   4.599  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.601  -3.647   4.457  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.704   0.452   5.738  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.735  -1.802   5.670  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.832  -0.284  -0.377  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.455  -1.075  -1.583  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.744  -0.430  -2.278  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.661  -1.098  -2.711  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.688  -1.033  -2.485  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.170  -2.459  -2.758  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.069  -2.921  -1.610  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -2.537  -3.409  -0.626  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -4.275  -2.779  -1.733  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.748   0.050  -0.277  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.230  -2.092  -1.310  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.472  -0.473  -1.998  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.433  -0.557  -3.421  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.728  -2.478  -3.683  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -1.320  -3.119  -2.835  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.740   0.868  -2.384  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.877   1.567  -3.047  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.058   1.644  -2.079  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.204   1.667  -2.483  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.010   1.384  -2.024  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.168   1.020  -3.932  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.576   2.566  -3.323  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.788   1.682  -0.803  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.897   1.755   0.191  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.682   0.440   0.203  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.893   0.429   0.115  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.209   1.981   1.538  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.549   3.361   1.546  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.244   1.906   2.662  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.004   3.658   2.944  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.858   1.660  -0.499  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.551   2.583  -0.033  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.458   1.220   1.690  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.280   4.111   1.277  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.737   3.378   0.834  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       3.779   1.514   3.555  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.630   2.895   2.862  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.055   1.257   2.362  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.960   3.926   2.874  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.557   4.476   3.381  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.109   2.781   3.566  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.001  -0.668   0.309  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.708  -1.980   0.324  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.401  -2.223  -1.020  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.354  -2.971  -1.111  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.612  -3.019   0.559  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.679  -3.062  -0.653  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.888  -4.374  -1.412  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.632  -4.700  -2.224  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.063  -5.917  -1.580  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.023  -0.637   0.377  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.424  -2.012   1.130  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.062  -3.991   0.703  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.044  -2.752   1.438  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.654  -2.996  -0.320  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.900  -2.232  -1.306  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.732  -4.274  -2.079  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.076  -5.171  -0.709  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       0.929  -3.879  -2.172  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.891  -4.911  -3.250  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       0.046  -5.975  -1.786  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.207  -5.863  -0.551  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.539  -6.762  -1.954  1.00  0.00           H  
ATOM    176  N   SER A  11       4.930  -1.595  -2.062  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.562  -1.791  -3.398  1.00  0.00           C  
ATOM    178  C   SER A  11       6.808  -0.910  -3.526  1.00  0.00           C  
ATOM    179  O   SER A  11       7.675  -1.159  -4.341  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.498  -1.363  -4.407  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.991  -1.569  -5.725  1.00  0.00           O  
ATOM    182  H   SER A  11       4.160  -0.996  -1.968  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.816  -2.828  -3.548  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.607  -1.953  -4.266  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.262  -0.318  -4.259  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.244  -1.542  -6.329  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.904   0.117  -2.727  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.095   1.012  -2.803  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.278   0.381  -2.065  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.424   0.654  -2.361  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.661   2.306  -2.113  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.178   3.308  -3.164  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.127   4.229  -2.544  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.363   4.143  -3.653  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.195   0.300  -2.077  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.353   1.210  -3.831  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.860   2.094  -1.421  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.499   2.726  -1.577  1.00  0.00           H  
ATOM    199  HG  LEU A  12       6.743   2.773  -3.996  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.176   4.069  -3.030  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.428   5.258  -2.674  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.033   4.012  -1.490  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       9.235   3.513  -3.742  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.563   4.934  -2.944  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.128   4.572  -4.615  1.00  0.00           H  
ATOM    206  N   PHE A  13       9.008  -0.463  -1.107  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.118  -1.111  -0.350  1.00  0.00           C  
ATOM    208  C   PHE A  13      10.835  -2.133  -1.237  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.362  -3.237  -1.423  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.437  -1.808   0.828  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.115  -1.402   2.113  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      10.526  -0.076   2.295  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.335  -2.347   3.121  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      11.155   0.304   3.483  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      10.965  -1.967   4.312  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      11.376  -0.640   4.493  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.077  -0.669  -0.884  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.814  -0.369   0.011  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.397  -1.520   0.864  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.512  -2.878   0.707  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      10.356   0.652   1.517  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.018  -3.370   2.981  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      11.471   1.326   3.620  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.134  -2.696   5.091  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      11.862  -0.346   5.411  1.00  0.00           H  
HETATM  226  N   NH2 A  14      11.968  -1.809  -1.797  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      12.352  -0.920  -1.647  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      12.436  -2.455  -2.366  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -9.457  -4.500  -1.353  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.882  -4.225  -0.005  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.068  -2.750   0.359  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.093  -1.888  -0.497  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.397  -4.564  -0.132  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.728  -3.574  -1.088  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.241  -5.984  -0.680  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.566  -2.880  -0.375  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.229  -3.831  -1.545  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.826  -5.473  -1.380  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.717  -4.390  -2.074  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.342  -4.858   0.737  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.929  -4.501   0.840  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.356  -4.104  -1.953  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.448  -2.834  -1.402  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.254  -6.353  -0.446  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.378  -5.973  -1.751  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.983  -6.627  -0.229  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.910  -3.624   0.052  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.953  -2.248   0.412  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.017  -2.277  -1.083  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.200  -2.453   1.623  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -9.384  -1.032   2.039  1.00  0.00           C  
ATOM     24  C   LEU A   2      -8.025  -0.341   2.180  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.927   0.869   2.147  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.094  -1.103   3.391  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.384  -0.284   3.333  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.582  -1.197   3.604  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.335   0.818   4.394  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.177  -3.161   2.298  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.001  -0.508   1.326  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.329  -2.132   3.620  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.448  -0.701   4.158  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.485   0.161   2.354  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.237  -2.126   4.031  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.098  -1.396   2.677  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -13.255  -0.711   4.294  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.833   1.700   4.020  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.305   1.055   4.620  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.831   0.479   5.290  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.976  -1.101   2.339  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.626  -0.486   2.482  1.00  0.00           C  
ATOM     43  C   GLY A   3      -5.072  -0.139   1.102  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.989  -0.547   0.736  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.075  -2.075   2.364  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.701   0.412   3.078  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.962  -1.182   2.964  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.806   0.616   0.336  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.316   0.995  -1.020  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.047   1.834  -0.889  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.134   1.731  -1.683  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.448   1.816  -1.638  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.008   1.077  -2.855  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.300   1.754  -3.315  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.908   0.962  -4.475  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.621  -0.176  -3.832  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.672   0.938   0.656  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.128   0.115  -1.612  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.232   1.956  -0.908  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.067   2.778  -1.948  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.283   1.101  -3.656  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.216   0.052  -2.589  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.002   1.786  -2.494  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.083   2.759  -3.644  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -9.601   1.580  -5.029  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.131   0.590  -5.125  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -10.080  -0.756  -4.562  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -10.342   0.193  -3.178  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -8.942  -0.760  -3.305  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.984   2.657   0.119  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.776   3.501   0.321  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.627   2.640   0.852  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.468   2.909   0.606  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.197   4.537   1.359  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.098   5.582   0.695  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.956   5.221   1.937  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.255   6.509  -0.183  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.732   2.715   0.748  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.493   3.986  -0.598  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.740   4.047   2.154  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.837   5.083   0.085  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.595   6.163   1.456  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.574   4.637   2.761  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.218   6.208   2.288  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.199   5.301   1.171  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.705   5.920  -0.904  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.561   7.059   0.436  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.901   7.202  -0.702  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.945   1.602   1.577  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.878   0.717   2.123  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.307  -0.163   1.008  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.836  -0.571   1.049  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.579  -0.136   3.182  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.724  -1.313   3.527  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.066  -2.606   3.323  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.601  -1.330   4.133  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.034  -3.415   3.762  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.015  -2.676   4.270  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.474  -0.319   4.570  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.253  -3.007   4.823  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.721  -0.649   5.127  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.109  -1.990   5.253  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.887   1.402   1.759  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.097   1.303   2.578  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.747   0.459   4.068  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.527  -0.480   2.797  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.992  -2.949   2.886  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.030  -4.395   3.727  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.185   0.718   4.479  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.547  -4.042   4.918  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.384   0.136   5.461  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.069  -2.237   5.683  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.095  -0.454   0.011  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.598  -1.304  -1.108  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.520  -0.578  -1.861  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.384  -1.192  -2.453  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.809  -1.514  -2.016  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.032  -3.011  -2.235  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -1.776  -3.355  -3.704  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -2.104  -2.539  -4.549  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -1.255  -4.429  -3.958  1.00  0.00           O  
ATOM    122  H   GLU A   7      -2.014  -0.113  -0.004  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.247  -2.253  -0.734  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.686  -1.083  -1.551  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.634  -1.034  -2.967  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.352  -3.571  -1.609  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.049  -3.266  -1.980  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.508   0.727  -1.839  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.567   1.494  -2.550  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.820   1.566  -1.677  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.932   1.568  -2.167  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.199   1.201  -1.352  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.804   1.000  -3.481  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.215   2.494  -2.752  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.650   1.626  -0.386  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.834   1.696   0.519  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.614   0.380   0.470  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.791   0.354   0.168  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.256   1.924   1.915  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.380   3.179   1.905  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.397   2.109   2.916  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.910   3.487   3.328  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.745   1.622  -0.011  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.471   2.522   0.243  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.661   1.069   2.202  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       2.952   4.014   1.525  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.522   3.014   1.272  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.029   1.941   3.918  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.785   3.114   2.839  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.185   1.402   2.699  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.875   3.198   3.435  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.010   4.545   3.520  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.513   2.935   4.034  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.967  -0.713   0.765  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.671  -2.028   0.736  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.303  -2.259  -0.639  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.261  -2.992  -0.777  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.582  -3.067   1.006  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.413  -2.845   0.043  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.136  -4.137  -0.729  1.00  0.00           C  
ATOM    161  CE  LYS A  10       3.304  -4.427  -1.675  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.922  -5.681  -2.382  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.017  -0.672   1.006  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.422  -2.071   1.508  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       3.987  -4.058   0.861  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.232  -2.966   2.023  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.534  -2.564   0.604  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.665  -2.059  -0.653  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.024  -4.956  -0.033  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       1.230  -4.025  -1.304  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.425  -3.617  -2.381  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       4.214  -4.581  -1.115  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       2.547  -6.366  -1.697  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       3.760  -6.083  -2.853  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.193  -5.470  -3.092  1.00  0.00           H  
ATOM    176  N   SER A  11       4.772  -1.639  -1.658  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.343  -1.824  -3.023  1.00  0.00           C  
ATOM    178  C   SER A  11       6.682  -1.091  -3.142  1.00  0.00           C  
ATOM    179  O   SER A  11       7.518  -1.434  -3.955  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.312  -1.212  -3.970  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.959  -0.802  -5.167  1.00  0.00           O  
ATOM    182  H   SER A  11       3.998  -1.053  -1.526  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.466  -2.873  -3.241  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.558  -1.945  -4.208  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.846  -0.361  -3.491  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.282  -0.587  -5.812  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.894  -0.085  -2.338  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.179   0.667  -2.409  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.231   0.005  -1.516  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.412   0.040  -1.798  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.846   2.069  -1.896  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.809   3.046  -3.073  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.461   3.768  -3.095  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.934   4.073  -2.916  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.206   0.176  -1.690  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.528   0.721  -3.426  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.882   2.054  -1.409  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.601   2.384  -1.192  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.942   2.502  -3.996  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.469   4.523  -3.868  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.285   4.235  -2.138  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.675   3.056  -3.298  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.728   4.704  -2.063  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.993   4.679  -3.806  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.872   3.560  -2.765  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.810  -0.601  -0.440  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.785  -1.269   0.471  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.065  -1.809   1.709  1.00  0.00           C  
ATOM    209  O   PHE A  13       8.493  -1.058   2.475  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.778  -0.174   0.864  1.00  0.00           C  
ATOM    211  CG  PHE A  13      12.185  -0.695   0.703  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.516  -1.475  -0.410  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      13.156  -0.402   1.667  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.817  -1.962  -0.560  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      14.460  -0.890   1.516  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.790  -1.671   0.402  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.853  -0.618  -0.233  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.298  -2.065  -0.045  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      10.637   0.687   0.226  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      10.614   0.109   1.892  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.766  -1.701  -1.153  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      12.901   0.200   2.526  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      14.069  -2.564  -1.419  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      15.211  -0.664   2.259  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.797  -2.047   0.285  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.068  -3.093   1.939  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.529  -3.700   1.322  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       8.610  -3.451   2.728  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -9.689   0.839   0.137  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.126  -0.517   0.580  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.333  -0.949   1.817  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.898  -0.131   2.603  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.828  -1.436  -0.605  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.336  -1.367  -0.940  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.643  -0.985  -1.819  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.781  -2.785  -1.099  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.103   1.051  -0.792  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.651   0.862   0.068  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.008   1.549   0.826  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.184  -0.520   0.792  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.096  -2.451  -0.351  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.200  -0.821  -1.862  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.811  -0.865  -0.142  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.953  -1.850  -2.386  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.036  -0.344  -2.442  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.515  -0.443  -1.485  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.599  -3.480  -1.221  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.212  -3.049  -0.220  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.141  -2.825  -1.968  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.144  -2.228   1.998  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.382  -2.708   3.187  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.117  -1.871   3.387  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.631  -1.718   4.489  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.017  -4.157   2.864  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.210  -4.747   4.021  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.149  -5.097   5.175  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.494  -6.015   3.547  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.504  -2.872   1.355  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.000  -2.672   4.067  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.922  -4.733   2.724  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.427  -4.188   1.962  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.481  -4.024   4.356  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.286  -4.229   5.803  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.721  -5.898   5.759  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.105  -5.409   4.781  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -5.484  -5.769   3.253  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.022  -6.434   2.704  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.468  -6.736   4.350  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.576  -1.330   2.329  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.340  -0.507   2.466  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.827  -0.109   1.083  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.940  -0.733   0.537  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.981  -1.466   1.448  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.560   0.383   3.037  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.582  -1.081   2.973  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.373   0.929   0.515  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.908   1.370  -0.829  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.558   2.075  -0.699  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.689   1.940  -1.537  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.980   2.341  -1.326  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.947   1.604  -2.254  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.563   1.872  -3.710  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.714   2.588  -4.420  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.356   4.034  -4.367  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.084   1.421   0.976  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.831   0.529  -1.496  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.523   2.740  -0.481  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.511   3.150  -1.867  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.897   0.543  -2.056  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.952   1.955  -2.079  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.677   2.491  -3.741  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.363   0.934  -4.208  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.788   2.254  -5.446  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.642   2.418  -3.898  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.825   4.536  -5.147  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.325   4.139  -4.454  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.672   4.436  -3.461  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.378   2.820   0.355  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.084   3.528   0.558  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.018   2.533   1.019  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.159   2.707   0.772  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.365   4.558   1.650  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.369   5.591   1.131  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.064   5.262   2.038  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.741   6.384  -0.017  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.092   2.906   1.019  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.776   4.022  -0.350  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.775   4.059   2.516  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.254   5.083   0.778  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.634   6.266   1.929  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.690   4.845   2.962  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.251   6.318   2.169  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.331   5.121   1.257  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.871   5.843  -0.942  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -1.687   6.522   0.173  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.222   7.347  -0.093  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.425   1.488   1.685  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.440   0.476   2.161  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.041  -0.451   1.010  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.996  -1.083   1.040  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.174  -0.304   3.255  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.445  -1.581   3.535  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.938  -2.820   3.311  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.892  -1.764   4.081  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.012  -3.754   3.685  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.158  -3.151   4.167  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.891  -0.870   4.507  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.372  -3.634   4.656  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.113  -1.353   5.001  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.354  -2.732   5.076  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.381   1.367   1.870  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.430   0.961   2.575  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.215   0.290   4.156  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.177  -0.528   2.926  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.914  -3.045   2.906  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.095  -4.726   3.624  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.716   0.195   4.453  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.552  -4.698   4.712  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.873  -0.657   5.326  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.296  -3.097   5.457  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.857  -0.538  -0.004  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.522  -1.426  -1.154  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.693  -0.880  -1.906  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.469  -1.620  -2.477  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.763  -1.401  -2.048  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.340  -2.812  -2.163  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.237  -2.898  -3.399  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -2.703  -2.885  -4.497  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -4.442  -2.975  -3.229  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.691  -0.022  -0.010  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.334  -2.431  -0.813  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.502  -0.742  -1.617  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.492  -1.044  -3.030  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.533  -3.525  -2.252  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -2.923  -3.036  -1.283  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.863   0.413  -1.910  1.00  0.00           N  
ATOM    129  CA  GLY A   8       2.028   1.008  -2.625  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.250   0.992  -1.708  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.371   0.835  -2.153  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.226   0.992  -1.444  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.236   0.431  -3.515  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.802   2.027  -2.900  1.00  0.00           H  
ATOM    135  N   ILE A   9       3.045   1.151  -0.430  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.197   1.143   0.517  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.973  -0.171   0.386  1.00  0.00           C  
ATOM    138  O   ILE A   9       6.098  -0.197  -0.071  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.570   1.260   1.905  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       3.014   2.674   2.096  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.632   0.984   2.971  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.593   2.864   3.554  1.00  0.00           C  
ATOM    143  H   ILE A   9       2.134   1.274  -0.093  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.845   1.985   0.330  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.770   0.541   2.001  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.776   3.397   1.842  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       2.157   2.813   1.455  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.792   1.876   3.560  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       5.557   0.699   2.491  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.298   0.184   3.614  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.652   3.395   3.591  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.348   3.434   4.076  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.480   1.899   4.026  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.377  -1.263   0.783  1.00  0.00           N  
ATOM    155  CA  LYS A  10       5.079  -2.575   0.681  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.485  -2.846  -0.770  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.378  -3.624  -1.040  1.00  0.00           O  
ATOM    158  CB  LYS A  10       4.055  -3.608   1.152  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.925  -3.713   0.126  1.00  0.00           C  
ATOM    160  CD  LYS A  10       3.016  -5.057  -0.600  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.763  -4.848  -2.095  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.594  -6.219  -2.651  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.469  -1.221   1.148  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.944  -2.593   1.325  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.536  -4.569   1.260  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.645  -3.302   2.103  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.973  -3.639   0.630  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.016  -2.911  -0.592  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       4.001  -5.477  -0.455  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       2.274  -5.732  -0.202  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.865  -4.265  -2.245  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       3.610  -4.363  -2.557  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       2.328  -6.157  -3.654  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.848  -6.717  -2.123  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       3.489  -6.742  -2.564  1.00  0.00           H  
ATOM    176  N   SER A  11       4.834  -2.212  -1.707  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.181  -2.436  -3.140  1.00  0.00           C  
ATOM    178  C   SER A  11       6.341  -1.525  -3.554  1.00  0.00           C  
ATOM    179  O   SER A  11       6.987  -1.747  -4.558  1.00  0.00           O  
ATOM    180  CB  SER A  11       3.915  -2.075  -3.914  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.275  -1.570  -5.193  1.00  0.00           O  
ATOM    182  H   SER A  11       4.115  -1.590  -1.467  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.434  -3.470  -3.308  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.304  -2.954  -4.039  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.358  -1.328  -3.363  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.350  -2.314  -5.795  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.608  -0.502  -2.789  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.725   0.420  -3.145  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.948   0.140  -2.269  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.076   0.278  -2.698  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.183   1.825  -2.873  1.00  0.00           C  
ATOM    192  CG  LEU A  12       6.883   2.522  -4.200  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.518   2.065  -4.719  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       6.866   4.037  -3.986  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.075  -0.338  -1.983  1.00  0.00           H  
ATOM    196  HA  LEU A  12       7.979   0.320  -4.186  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.277   1.753  -2.288  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.920   2.395  -2.328  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.646   2.267  -4.921  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       4.753   2.337  -4.007  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.524   0.993  -4.851  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.315   2.544  -5.666  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       6.067   4.295  -3.305  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       6.706   4.533  -4.932  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       7.810   4.353  -3.569  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.733  -0.253  -1.045  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.885  -0.541  -0.142  1.00  0.00           C  
ATOM    208  C   PHE A  13      10.355  -1.985  -0.329  1.00  0.00           C  
ATOM    209  O   PHE A  13      11.537  -2.245  -0.450  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.341  -0.331   1.272  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.203   0.673   1.995  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      10.690   1.792   1.312  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.518   0.487   3.347  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      11.491   2.725   1.976  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      11.321   1.422   4.013  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      11.808   2.541   3.327  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.816  -0.357  -0.720  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.694   0.148  -0.332  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.328   0.038   1.217  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.356  -1.269   1.807  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      10.447   1.935   0.269  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.142  -0.376   3.875  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      11.866   3.586   1.445  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.564   1.280   5.056  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      12.426   3.262   3.840  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.472  -2.946  -0.359  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       8.520  -2.737  -0.262  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       9.762  -3.873  -0.479  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1     -10.456  -0.665   3.764  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.189  -2.044   3.265  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.878  -2.574   3.851  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.385  -2.075   4.844  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.080  -1.902   1.747  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.155  -0.730   1.412  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.467  -1.640   1.157  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.639  -0.882  -0.021  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.225  -0.237   3.210  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.595  -0.089   3.667  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.735  -0.705   4.764  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.007  -2.701   3.516  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.677  -2.812   1.328  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.702   0.197   1.502  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.319  -0.723   2.094  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -12.216  -1.780   1.922  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -11.649  -2.328   0.345  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.516  -0.626   0.787  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.755  -1.906  -0.340  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.594  -0.610  -0.057  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.201  -0.233  -0.677  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.310  -3.582   3.246  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.032  -4.143   3.771  1.00  0.00           C  
ATOM     24  C   LEU A   2      -5.943  -3.067   3.779  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.000  -3.131   4.542  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -6.667  -5.267   2.802  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.182  -6.484   3.590  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.378  -7.187   4.234  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -5.471  -7.454   2.644  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.725  -3.970   2.448  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.175  -4.543   4.762  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -7.537  -5.538   2.220  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.881  -4.933   2.140  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -5.496  -6.163   4.362  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.274  -6.952   3.678  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.489  -6.850   5.253  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.218  -8.255   4.223  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -4.959  -6.895   1.874  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -6.197  -8.112   2.190  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -4.753  -8.039   3.200  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.065  -2.079   2.935  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.035  -1.002   2.897  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.769  -0.596   1.449  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.840  -1.065   0.822  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.833  -2.045   2.327  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.388  -0.145   3.453  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.120  -1.364   3.338  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.573   0.280   0.913  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.359   0.721  -0.494  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.111   1.599  -0.571  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.304   1.476  -1.471  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.608   1.524  -0.857  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.036   1.185  -2.286  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.976   1.685  -3.270  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.230   3.160  -3.589  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.372   3.154  -4.544  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.312   0.650   1.438  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.260  -0.129  -1.145  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.406   1.276  -0.172  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.390   2.579  -0.790  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.143   0.114  -2.385  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.979   1.663  -2.503  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.996   1.575  -2.829  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.029   1.107  -4.180  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -6.491   3.699  -2.689  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -5.361   3.600  -4.054  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.011   3.182  -5.519  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -7.972   3.989  -4.373  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.934   2.291  -4.410  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.944   2.474   0.377  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.744   3.355   0.375  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.510   2.536   0.758  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.397   2.859   0.392  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.034   4.420   1.431  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.130   5.357   0.921  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.763   5.225   1.710  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.573   6.230  -0.206  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.604   2.546   1.096  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.611   3.815  -0.591  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.363   3.941   2.343  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.959   4.773   0.549  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.468   5.989   1.728  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -2.012   6.102   2.290  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.317   5.528   0.775  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.064   4.615   2.262  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -4.382   6.766  -0.679  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.081   5.603  -0.936  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.863   6.934   0.201  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.703   1.472   1.490  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.548   0.624   1.896  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.085  -0.229   0.712  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.062  -0.620   0.628  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.087  -0.257   3.025  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.168  -1.417   3.243  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.474  -2.708   2.984  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.196  -1.415   3.758  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.614  -3.500   3.306  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.668  -2.749   3.787  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.059  -0.396   4.196  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.952  -3.060   4.237  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.352  -0.706   4.650  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.798  -2.035   4.670  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.612   1.229   1.770  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.261   1.238   2.259  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.152   0.323   3.933  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.068  -0.622   2.760  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.415  -3.064   2.590  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.652  -4.475   3.212  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.726   0.631   4.186  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.290  -4.086   4.250  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       4.007   0.085   4.985  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.793  -2.267   5.020  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.967  -0.519  -0.205  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.573  -1.345  -1.382  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.566  -0.663  -2.143  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.442  -1.310  -2.684  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.829  -1.423  -2.252  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.244  -2.885  -2.422  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.429  -2.972  -3.385  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.325  -2.428  -4.472  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -4.422  -3.580  -3.018  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.889  -0.193  -0.120  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.279  -2.332  -1.069  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.629  -0.874  -1.777  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.623  -0.994  -3.221  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.414  -3.451  -2.821  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -2.530  -3.293  -1.464  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.560   0.639  -2.184  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.642   1.369  -2.905  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.867   1.487  -2.000  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.990   1.533  -2.459  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.154   1.139  -1.739  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.905   0.825  -3.801  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.297   2.356  -3.170  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.660   1.535  -0.712  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.815   1.649   0.225  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.646   0.364   0.198  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.799   0.367  -0.185  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.187   1.852   1.604  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.548   3.240   1.674  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.269   1.734   2.679  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.150   3.546   3.118  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.746   1.496  -0.361  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.427   2.499  -0.031  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.432   1.097   1.769  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.258   3.981   1.331  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.670   3.266   1.047  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       3.805   1.705   3.654  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.929   2.587   2.620  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.835   0.829   2.523  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.303   4.216   3.124  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.979   4.011   3.631  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.885   2.627   3.621  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.068  -0.735   0.599  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.825  -2.020   0.595  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.404  -2.285  -0.797  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.375  -3.000  -0.950  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.794  -3.088   0.959  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.690  -3.114  -0.099  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.927  -4.282  -1.057  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.945  -5.412  -0.739  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.650  -6.660  -1.144  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.136  -0.716   0.903  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.611  -1.998   1.333  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.277  -4.054   1.001  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.362  -2.858   1.922  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.731  -3.234   0.385  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.700  -2.188  -0.654  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.778  -3.949  -2.074  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.938  -4.643  -0.942  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.723  -5.429   0.319  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.040  -5.297  -1.314  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       3.136  -7.066  -0.321  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       3.348  -6.438  -1.885  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.961  -7.345  -1.511  1.00  0.00           H  
ATOM    176  N   SER A  11       4.817  -1.713  -1.812  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.336  -1.933  -3.193  1.00  0.00           C  
ATOM    178  C   SER A  11       6.643  -1.162  -3.394  1.00  0.00           C  
ATOM    179  O   SER A  11       7.473  -1.529  -4.202  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.245  -1.391  -4.116  1.00  0.00           C  
ATOM    181  OG  SER A  11       3.714  -2.458  -4.891  1.00  0.00           O  
ATOM    182  H   SER A  11       4.035  -1.141  -1.668  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.486  -2.985  -3.377  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.457  -0.953  -3.528  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.668  -0.636  -4.766  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.080  -2.088  -5.510  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.832  -0.097  -2.665  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.086   0.695  -2.814  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.224   0.040  -2.027  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.382   0.162  -2.372  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.757   2.070  -2.233  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.212   2.975  -3.339  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.353   4.079  -2.719  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.378   3.606  -4.102  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.151   0.181  -2.018  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.352   0.789  -3.853  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       7.015   1.964  -1.455  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.652   2.511  -1.819  1.00  0.00           H  
ATOM    199  HG  LEU A  12       6.610   2.389  -4.018  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.603   5.027  -3.173  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.542   4.128  -1.657  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.309   3.862  -2.890  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.274   4.681  -4.096  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.376   3.249  -5.122  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.309   3.332  -3.627  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.901  -0.656  -0.971  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.963  -1.319  -0.163  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.985  -2.823  -0.449  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.915  -3.515  -0.084  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.574  -1.056   1.293  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.697  -0.325   1.986  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      11.412   0.661   1.300  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.024  -0.632   3.313  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      12.455   1.340   1.938  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      12.067   0.047   3.952  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.783   1.035   3.264  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.961  -0.740  -0.710  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.927  -0.881  -0.372  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.680  -0.451   1.323  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.393  -1.995   1.795  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.160   0.898   0.278  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.470  -1.394   3.843  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      13.005   2.099   1.405  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      12.319  -0.190   4.975  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      13.588   1.559   3.756  1.00  0.00           H  
HETATM  226  N   NH2 A  14       8.987  -3.364  -1.094  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       8.235  -2.808  -1.388  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       8.990  -4.325  -1.283  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -9.328  -5.297   0.403  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.690  -3.949   0.388  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.320  -3.524   1.812  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.669  -2.451   2.261  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.751  -3.015  -0.192  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.138  -1.632  -0.428  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.918  -2.894   0.790  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.995  -1.386  -1.931  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.011  -5.367  -0.378  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.819  -5.438   1.309  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.598  -6.028   0.286  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.816  -3.953  -0.244  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.110  -3.416  -1.129  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.778  -0.876   0.004  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.164  -1.587   0.036  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.741  -2.063   1.457  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -11.002  -3.804   1.363  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.833  -2.726   0.242  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.131  -1.915  -2.303  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.875  -0.327  -2.112  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.881  -1.739  -2.439  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.614  -4.359   2.525  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.223  -4.002   3.919  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.268  -2.806   3.910  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.068  -2.152   4.914  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -6.518  -5.246   4.463  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.301  -5.093   5.969  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -6.517  -6.442   6.656  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -4.872  -4.612   6.230  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.342  -5.220   2.145  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.096  -3.784   4.513  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -7.128  -6.117   4.273  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.563  -5.361   3.974  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.004  -4.373   6.363  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.435  -6.415   7.225  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -5.689  -6.645   7.320  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -6.579  -7.221   5.910  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -4.252  -4.848   5.378  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -4.481  -5.105   7.108  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -4.875  -3.544   6.389  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.677  -2.515   2.784  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.737  -1.361   2.711  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.544  -0.949   1.253  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.593  -1.343   0.606  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.853  -3.056   1.985  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.141  -0.530   3.270  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.785  -1.647   3.128  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.433  -0.152   0.731  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.294   0.292  -0.684  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.127   1.268  -0.803  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.245   1.107  -1.622  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.615   0.986  -1.017  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.767   1.095  -2.536  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.593   2.337  -2.878  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -9.031   2.146  -2.387  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.765   1.585  -3.556  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.187   0.160   1.273  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.146  -0.553  -1.332  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.436   0.411  -0.612  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.622   1.976  -0.585  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.790   1.175  -2.990  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.269   0.217  -2.912  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.159   3.202  -2.397  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -7.597   2.483  -3.948  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -9.054   1.455  -1.557  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -9.460   3.095  -2.102  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -9.390   1.999  -4.432  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -10.777   1.812  -3.470  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.640   0.554  -3.581  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.114   2.275   0.021  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -3.001   3.262  -0.026  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.697   2.588   0.405  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.618   2.984   0.009  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.399   4.351   0.970  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.545   5.181   0.385  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.199   5.259   1.242  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -4.028   6.001  -0.799  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.833   2.376   0.676  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.905   3.680  -1.014  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.721   3.891   1.894  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -5.333   4.521   0.051  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.929   5.847   1.141  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.778   5.019   2.208  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.519   6.291   1.235  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.452   5.108   0.477  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.162   6.569  -0.494  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.802   6.675  -1.134  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.756   5.336  -1.606  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.793   1.567   1.212  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.564   0.859   1.669  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.008  -0.010   0.536  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.175  -0.277   0.470  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.020  -0.011   2.840  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.041  -1.010   3.165  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.002  -2.321   2.831  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.295  -0.808   3.881  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.151  -2.935   3.296  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.979  -2.044   3.949  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.897   0.318   4.471  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       3.218  -2.159   4.581  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.144   0.205   5.107  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.803  -1.031   5.162  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.674   1.262   1.515  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.178   1.566   2.001  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.202   0.614   3.701  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.930  -0.526   2.571  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -0.795  -2.808   2.291  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.370  -3.884   3.185  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.398   1.275   4.433  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.721  -3.114   4.621  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.598   1.076   5.556  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.762  -1.111   5.653  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.853  -0.448  -0.355  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.372  -1.295  -1.485  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.764  -0.585  -2.221  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.741  -1.192  -2.615  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.584  -1.463  -2.400  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -1.491  -2.805  -3.131  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -1.797  -3.941  -2.153  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -1.646  -3.728  -0.962  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.177  -5.006  -2.613  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.804  -0.219  -0.286  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.045  -2.255  -1.123  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.488  -1.437  -1.809  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.603  -0.663  -3.125  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.206  -2.824  -3.942  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -0.494  -2.931  -3.526  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.643   0.698  -2.407  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.712   1.456  -3.113  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.857   1.745  -2.141  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.993   1.913  -2.538  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.154   1.164  -2.078  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.080   0.870  -3.944  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.312   2.389  -3.479  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.568   1.801  -0.870  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.642   2.077   0.127  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.526   0.840   0.305  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.734   0.909   0.198  1.00  0.00           O  
ATOM    139  CB  ILE A   9       2.903   2.401   1.426  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.136   3.714   1.261  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       3.914   2.542   2.566  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.568   4.146   2.614  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.645   1.662  -0.571  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.234   2.924  -0.181  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.213   1.602   1.655  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       2.804   4.477   0.890  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.327   3.573   0.561  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.903   2.304   2.202  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       3.653   1.865   3.365  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       3.901   3.557   2.934  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.488   4.114   2.578  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       1.890   5.152   2.834  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.922   3.477   3.384  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.933  -0.291   0.574  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.741  -1.531   0.757  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.504  -1.858  -0.529  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.448  -2.621  -0.524  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.720  -2.627   1.068  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.775  -2.798  -0.121  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.426  -4.279  -0.288  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.675  -4.483  -1.605  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.738  -4.578  -2.643  1.00  0.00           N  
ATOM    163  H   LYS A  10       2.957  -0.326   0.655  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.423  -1.417   1.584  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.237  -3.556   1.256  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.149  -2.350   1.942  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.871  -2.232   0.052  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.256  -2.442  -1.019  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.335  -4.864  -0.295  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       1.802  -4.596   0.533  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.098  -5.397  -1.570  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.034  -3.639  -1.808  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       3.205  -5.505  -2.580  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       3.440  -3.825  -2.490  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.314  -4.470  -3.586  1.00  0.00           H  
ATOM    176  N   SER A  11       5.102  -1.284  -1.630  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.806  -1.561  -2.915  1.00  0.00           C  
ATOM    178  C   SER A  11       7.042  -0.668  -3.044  1.00  0.00           C  
ATOM    179  O   SER A  11       7.963  -0.966  -3.779  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.788  -1.228  -4.003  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.368  -2.428  -4.637  1.00  0.00           O  
ATOM    182  H   SER A  11       4.338  -0.671  -1.612  1.00  0.00           H  
ATOM    183  HA  SER A  11       6.083  -2.602  -2.976  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.933  -0.742  -3.564  1.00  0.00           H  
ATOM    185  HB3 SER A  11       5.242  -0.565  -4.729  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.635  -2.790  -4.135  1.00  0.00           H  
ATOM    187  N   LEU A  12       7.072   0.426  -2.332  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.251   1.337  -2.413  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.354   0.858  -1.467  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.524   1.098  -1.689  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.725   2.705  -1.977  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.154   3.765  -2.993  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.100   3.870  -4.097  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.291   5.117  -2.291  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.320   0.649  -1.744  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.618   1.389  -3.426  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.647   2.675  -1.919  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.132   2.954  -1.008  1.00  0.00           H  
ATOM    199  HG  LEU A  12       9.102   3.484  -3.427  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.633   2.907  -4.242  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       7.572   4.182  -5.017  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.350   4.594  -3.812  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.496   4.960  -1.242  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       7.373   5.674  -2.399  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.104   5.673  -2.736  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.988   0.181  -0.413  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.015  -0.315   0.550  1.00  0.00           C  
ATOM    208  C   PHE A  13      11.068   0.767   0.804  1.00  0.00           C  
ATOM    209  O   PHE A  13      12.251   0.529   0.668  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.646  -1.527  -0.135  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.569  -2.719   0.787  1.00  0.00           C  
ATOM    212  CD1 PHE A  13       9.420  -2.933   1.553  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.648  -3.608   0.878  1.00  0.00           C  
ATOM    214  CE1 PHE A  13       9.345  -4.034   2.411  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      11.573  -4.711   1.736  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      10.421  -4.925   2.503  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.039  -0.002  -0.254  1.00  0.00           H  
ATOM    218  HA  PHE A  13       9.550  -0.614   1.476  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      10.110  -1.744  -1.048  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      11.680  -1.316  -0.365  1.00  0.00           H  
ATOM    221  HD1 PHE A  13       8.589  -2.247   1.484  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      12.536  -3.443   0.286  1.00  0.00           H  
ATOM    223  HE1 PHE A  13       8.458  -4.196   3.001  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      12.404  -5.399   1.805  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      10.364  -5.776   3.165  1.00  0.00           H  
HETATM  226  N   NH2 A  14      10.684   1.959   1.171  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.729   2.153   1.282  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      11.348   2.659   1.337  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1     -11.210  -0.302   4.000  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.418  -0.224   2.738  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.312  -1.284   2.741  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.451  -1.293   3.599  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.817   1.181   2.732  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.241   1.483   1.347  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.701   1.263   3.776  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.384   1.746   0.366  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.605  -0.656   4.767  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -12.014  -0.947   3.864  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.560   0.645   4.247  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.060  -0.353   1.881  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.586   1.901   2.971  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.606   2.355   1.404  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.662   0.638   1.005  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.986   0.700   4.652  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.538   2.295   4.047  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.792   0.851   3.363  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.208   2.680  -0.150  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -11.317   1.804   0.907  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.433   0.942  -0.353  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.328  -2.176   1.789  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.278  -3.233   1.738  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.898  -2.621   2.000  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.992  -3.284   2.466  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.354  -3.800   0.321  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.383  -4.974   0.187  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.963  -6.200   0.895  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.175  -5.295  -1.295  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.031  -2.151   1.107  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.488  -4.008   2.457  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.360  -4.139   0.122  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.086  -3.031  -0.389  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.436  -4.712   0.637  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.767  -6.128   1.956  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.502  -7.094   0.504  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.029  -6.241   0.728  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -6.614  -4.498  -1.761  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -8.134  -5.391  -1.781  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.629  -6.223  -1.389  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.733  -1.362   1.705  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.413  -0.708   1.938  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.818  -0.265   0.603  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.714  -0.631   0.252  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.477  -0.845   1.331  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.546   0.152   2.577  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.744  -1.407   2.409  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.539   0.524  -0.140  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.010   0.997  -1.452  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.785   1.879  -1.221  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.854   1.890  -2.001  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.150   1.803  -2.075  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.369   1.346  -3.519  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.136   0.023  -3.525  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.640   0.303  -3.506  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -9.282  -1.040  -3.508  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.422   0.809   0.166  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.759   0.159  -2.081  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.055   1.646  -1.505  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.895   2.852  -2.066  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.938   2.096  -4.050  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.413   1.209  -4.002  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -6.884  -0.535  -4.416  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.868  -0.553  -2.652  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.908   0.850  -2.612  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.931   0.854  -4.387  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.626  -1.738  -3.104  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -9.518  -1.309  -4.485  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.150  -1.012  -2.937  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.779   2.614  -0.144  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.617   3.493   0.156  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.461   2.655   0.706  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.304   2.991   0.544  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.132   4.463   1.218  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.067   5.483   0.562  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.951   5.188   1.869  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.248   6.498  -0.236  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.540   2.581   0.472  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.312   4.033  -0.724  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.673   3.910   1.973  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.749   4.969  -0.101  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.630   5.996   1.326  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.043   4.945   1.337  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.860   4.876   2.898  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -2.118   6.254   1.829  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.693   5.986  -1.008  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.561   7.006   0.425  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.911   7.220  -0.689  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.767   1.565   1.353  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.690   0.700   1.915  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.096  -0.182   0.815  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.047  -0.590   0.883  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.385  -0.153   2.978  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.509  -1.308   3.348  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.765  -2.602   3.051  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.752  -1.296   4.076  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.259  -3.386   3.550  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.218  -2.627   4.191  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.531  -0.270   4.644  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.414  -2.930   4.844  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.733  -0.572   5.302  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.174  -1.899   5.402  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.708   1.313   1.471  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.078   1.303   2.371  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.575   0.450   3.853  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.321  -0.523   2.587  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.629  -2.964   2.512  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.315  -4.361   3.470  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.200   0.756   4.572  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.748  -3.954   4.919  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.324   0.224   5.734  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.101  -2.125   5.910  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.859  -0.478  -0.201  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.332  -1.333  -1.303  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.847  -0.636  -1.986  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.755  -1.272  -2.485  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.500  -1.494  -2.277  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -1.688  -2.976  -2.607  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.170  -3.260  -2.857  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.646  -2.913  -3.927  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.804  -3.817  -1.977  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.779  -0.139  -0.240  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.032  -2.296  -0.923  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.401  -1.108  -1.823  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.290  -0.949  -3.185  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.118  -3.222  -3.491  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -1.344  -3.576  -1.778  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.840   0.668  -2.009  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.958   1.409  -2.656  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.110   1.565  -1.663  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.265   1.608  -2.039  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.099   1.160  -1.597  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.299   0.861  -3.522  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.614   2.387  -2.959  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.807   1.650  -0.397  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.888   1.802   0.620  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.801   0.573   0.606  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.986   0.672   0.362  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.161   1.915   1.960  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.415   3.248   2.023  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.180   1.849   3.099  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.765   3.406   3.399  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.869   1.612  -0.114  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.458   2.698   0.432  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.458   1.100   2.058  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.111   4.059   1.857  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.649   3.269   1.262  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.717   0.913   3.048  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       3.666   1.918   4.046  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.877   2.668   3.007  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.771   3.811   3.283  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.358   4.077   4.003  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.707   2.442   3.882  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.258  -0.584   0.866  1.00  0.00           N  
ATOM    155  CA  LYS A  10       5.096  -1.818   0.868  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.735  -2.021  -0.509  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.770  -2.644  -0.637  1.00  0.00           O  
ATOM    158  CB  LYS A  10       4.127  -2.957   1.186  1.00  0.00           C  
ATOM    159  CG  LYS A  10       3.028  -3.006   0.123  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.470  -4.428   0.032  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.231  -4.546   0.923  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       0.338  -5.504   0.213  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.299  -0.644   1.061  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.855  -1.755   1.630  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.664  -3.894   1.193  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.681  -2.790   2.154  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.236  -2.322   0.392  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.439  -2.723  -0.834  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.200  -4.644  -0.991  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.218  -5.131   0.365  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.504  -4.932   1.895  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       0.744  -3.589   1.020  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       0.734  -6.463   0.280  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       0.261  -5.229  -0.787  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10      -0.605  -5.490   0.651  1.00  0.00           H  
ATOM    176  N   SER A  11       5.127  -1.498  -1.538  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.701  -1.660  -2.904  1.00  0.00           C  
ATOM    178  C   SER A  11       6.797  -0.617  -3.141  1.00  0.00           C  
ATOM    179  O   SER A  11       7.575  -0.720  -4.069  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.529  -1.432  -3.856  1.00  0.00           C  
ATOM    181  OG  SER A  11       5.001  -1.454  -5.197  1.00  0.00           O  
ATOM    182  H   SER A  11       4.293  -0.998  -1.413  1.00  0.00           H  
ATOM    183  HA  SER A  11       6.093  -2.657  -3.033  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.798  -2.214  -3.725  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.072  -0.475  -3.641  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.242  -1.547  -5.777  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.862   0.386  -2.310  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.905   1.436  -2.488  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.179   1.049  -1.735  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.280   1.324  -2.172  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.294   2.705  -1.893  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.501   3.874  -2.857  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.204   4.139  -3.626  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.887   5.125  -2.065  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.224   0.451  -1.570  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.116   1.585  -3.533  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.237   2.553  -1.731  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.774   2.929  -0.952  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.288   3.629  -3.555  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.674   4.959  -3.166  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.586   3.252  -3.605  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.438   4.390  -4.650  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       7.007   5.725  -1.891  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.608   5.699  -2.628  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.317   4.833  -1.119  1.00  0.00           H  
ATOM    206  N   PHE A  13       9.038   0.413  -0.606  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.241   0.007   0.178  1.00  0.00           C  
ATOM    208  C   PHE A  13      11.144   1.218   0.429  1.00  0.00           C  
ATOM    209  O   PHE A  13      11.829   1.680  -0.462  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.956  -1.022  -0.698  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.474  -2.140   0.173  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      10.668  -2.663   1.188  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      12.763  -2.647  -0.029  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      11.146  -3.694   2.000  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.243  -3.680   0.783  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.434  -4.205   1.799  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.142   0.203  -0.274  1.00  0.00           H  
ATOM    218  HA  PHE A  13       9.947  -0.445   1.113  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      10.263  -1.422  -1.423  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      11.781  -0.551  -1.208  1.00  0.00           H  
ATOM    221  HD1 PHE A  13       9.673  -2.272   1.343  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      13.387  -2.242  -0.813  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      10.522  -4.096   2.783  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      14.237  -4.074   0.627  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      12.804  -5.002   2.427  1.00  0.00           H  
HETATM  226  N   NH2 A  14      11.174   1.757   1.617  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      10.622   1.387   2.337  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      11.749   2.531   1.789  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1     -10.521   2.628   1.353  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.794   1.182   1.110  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.911   0.318   2.013  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.395   0.775   3.014  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.442   0.954  -0.360  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.929   1.097  -0.549  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.162   1.990  -1.225  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.364  -0.196  -1.139  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.297   3.199   0.961  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.627   2.894   0.891  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.448   2.801   2.375  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.836   0.962   1.277  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.751  -0.038  -0.654  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.727   1.919  -1.220  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.464   1.288   0.406  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.578   1.505  -2.096  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.461   2.750  -1.536  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.958   2.445  -0.653  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.871  -0.421  -2.066  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.514  -1.007  -0.441  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.308  -0.075  -1.327  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.732  -0.928   1.668  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.881  -1.819   2.508  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.565  -1.118   2.851  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.444  -0.465   3.868  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.624  -3.052   1.642  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.622  -3.970   2.345  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.374  -5.084   3.075  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.682  -4.587   1.307  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.156  -1.278   0.857  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.404  -2.102   3.407  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.552  -3.583   1.487  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.220  -2.746   0.689  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.048  -3.396   3.058  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.746  -5.493   3.852  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.632  -5.863   2.373  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.275  -4.682   3.514  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.193  -5.384   0.787  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -5.809  -4.983   1.803  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.381  -3.830   0.598  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.579  -1.247   2.008  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.272  -0.587   2.285  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.641  -0.127   0.973  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.542  -0.516   0.630  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.698  -1.777   1.192  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.430   0.267   2.928  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.612  -1.284   2.769  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.324   0.703   0.238  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.757   1.194  -1.050  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.492   2.006  -0.774  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.559   2.011  -1.553  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.846   2.078  -1.659  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.935   1.813  -3.164  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.117   2.587  -3.751  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.115   1.605  -4.368  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.399   1.007  -5.529  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.204   1.008   0.537  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.540   0.367  -1.706  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.795   1.852  -1.195  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.602   3.117  -1.493  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.020   2.134  -3.640  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.079   0.757  -3.335  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.602   3.151  -2.967  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.761   3.263  -4.514  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.381   0.841  -3.651  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.997   2.127  -4.707  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -6.402   0.852  -5.279  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -7.457   1.653  -6.343  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.836   0.097  -5.775  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.454   2.686   0.337  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.252   3.493   0.682  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.114   2.569   1.117  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.042   2.812   0.832  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.701   4.381   1.841  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.597   5.501   1.304  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.476   4.987   2.528  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.744   6.537   0.569  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.218   2.660   0.951  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.950   4.099  -0.155  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.256   3.785   2.552  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.323   5.083   0.621  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.110   5.976   2.126  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.024   4.250   3.175  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.780   5.842   3.115  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.761   5.299   1.781  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.535   7.365   1.230  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.279   6.894  -0.298  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -1.815   6.082   0.257  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.436   1.506   1.799  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.379   0.557   2.250  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.073  -0.312   1.074  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.200  -0.763   1.017  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.049  -0.294   3.331  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.247  -1.534   3.570  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.701  -2.796   3.393  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.132  -1.655   4.026  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.311  -3.684   3.710  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.460  -3.029   4.105  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.120  -0.716   4.374  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.724  -3.457   4.516  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.393  -1.143   4.787  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.694  -2.510   4.858  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.377   1.329   2.011  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.458   1.094   2.666  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.112   0.275   4.247  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.043  -0.565   3.009  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.692  -3.065   3.058  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.240  -4.660   3.666  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.898   0.340   4.323  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.951  -4.511   4.569  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       4.144  -0.413   5.052  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.674  -2.832   5.176  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.798  -0.545   0.132  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.421  -1.379  -1.044  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.671  -0.675  -1.853  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.473  -1.304  -2.514  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.702  -1.506  -1.868  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.467  -2.758  -1.432  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.362  -3.233  -2.578  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.399  -2.559  -3.594  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.995  -4.264  -2.421  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.700  -0.168   0.196  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.087  -2.353  -0.725  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.319  -0.633  -1.710  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.451  -1.586  -2.914  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.765  -3.537  -1.175  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.079  -2.526  -0.573  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.707   0.628  -1.802  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.747   1.376  -2.563  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.053   1.375  -1.770  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.132   1.375  -2.330  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.051   1.115  -1.261  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.904   0.900  -3.520  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.422   2.394  -2.715  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.965   1.370  -0.469  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.203   1.364   0.362  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.915   0.015   0.232  1.00  0.00           C  
ATOM    138  O   ILE A   9       6.086  -0.052  -0.082  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.721   1.582   1.796  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       3.013   2.936   1.895  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.918   1.564   2.747  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.784   3.287   3.366  1.00  0.00           C  
ATOM    143  H   ILE A   9       2.085   1.366  -0.038  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.860   2.168   0.067  1.00  0.00           H  
ATOM    145  HB  ILE A   9       3.034   0.794   2.068  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.626   3.696   1.433  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       2.062   2.882   1.387  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       5.460   0.638   2.627  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.570   1.648   3.766  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.570   2.395   2.520  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.743   3.528   3.520  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.394   4.138   3.631  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       3.054   2.444   3.984  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.214  -1.060   0.468  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.850  -2.403   0.353  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.398  -2.605  -1.062  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.330  -3.354  -1.277  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.728  -3.402   0.642  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.562  -3.154  -0.317  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.701  -4.067  -1.537  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.634  -5.530  -1.092  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.367  -6.298  -2.340  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.269  -0.985   0.717  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.637  -2.511   1.082  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.099  -4.408   0.508  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.388  -3.276   1.659  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.630  -3.367   0.188  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.571  -2.124  -0.637  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       1.899  -3.863  -2.232  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.650  -3.883  -2.018  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.575  -5.832  -0.655  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.827  -5.673  -0.390  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       3.214  -6.287  -2.942  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       1.571  -5.863  -2.851  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.129  -7.281  -2.098  1.00  0.00           H  
ATOM    176  N   SER A  11       4.827  -1.939  -2.028  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.316  -2.088  -3.429  1.00  0.00           C  
ATOM    178  C   SER A  11       6.519  -1.171  -3.666  1.00  0.00           C  
ATOM    179  O   SER A  11       7.359  -1.435  -4.503  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.139  -1.668  -4.308  1.00  0.00           C  
ATOM    181  OG  SER A  11       3.749  -2.764  -5.125  1.00  0.00           O  
ATOM    182  H   SER A  11       4.078  -1.338  -1.833  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.579  -3.115  -3.629  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.309  -1.377  -3.686  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.434  -0.831  -4.926  1.00  0.00           H  
ATOM    186  HG  SER A  11       3.573  -2.428  -6.007  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.608  -0.097  -2.931  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.756   0.838  -3.109  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.903   0.445  -2.175  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.035   0.844  -2.363  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.207   2.215  -2.734  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.065   3.070  -3.994  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.601   3.477  -4.173  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.929   4.326  -3.857  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.920   0.095  -2.260  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.087   0.839  -4.136  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.241   2.102  -2.265  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.887   2.699  -2.049  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.388   2.501  -4.854  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.112   2.779  -4.836  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.553   4.470  -4.595  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.106   3.469  -3.213  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.670   4.341  -4.642  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.423   4.320  -2.896  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       7.304   5.203  -3.935  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.616  -0.333  -1.167  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.688  -0.751  -0.218  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.967  -2.250  -0.362  1.00  0.00           C  
ATOM    209  O   PHE A  13       9.075  -3.065  -0.231  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.129  -0.440   1.170  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.234   0.100   2.042  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      11.133   1.040   1.526  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.364  -0.341   3.364  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      12.161   1.539   2.330  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      11.394   0.160   4.170  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.293   1.100   3.653  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.696  -0.642  -1.034  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.588  -0.181  -0.389  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.342   0.296   1.085  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       8.732  -1.343   1.610  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.031   1.382   0.507  1.00  0.00           H  
ATOM    222  HD2 PHE A  13       9.670  -1.067   3.763  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      12.853   2.263   1.928  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.495  -0.180   5.191  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      13.088   1.486   4.274  1.00  0.00           H  
HETATM  226  N   NH2 A  14      11.180  -2.650  -0.627  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      11.900  -1.994  -0.733  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      11.371  -3.607  -0.721  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1     -11.551  -0.242   0.304  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.215   0.371   0.555  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.552  -0.286   1.769  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.121   0.381   2.689  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.503   1.846   0.834  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.185   2.625   0.862  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.203   1.984   2.186  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.160   3.626  -0.296  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.736  -0.264  -0.719  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -12.286   0.323   0.777  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.564  -1.211   0.678  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.587   0.277  -0.316  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -11.141   2.242   0.057  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.101   3.156   1.799  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.359   1.939   0.759  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -12.125   2.531   2.061  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.559   2.516   2.873  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.418   1.002   2.582  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.732   3.156  -1.168  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.564   4.483  -0.018  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.169   3.945  -0.517  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.467  -1.588   1.778  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.833  -2.285   2.933  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.426  -1.732   3.175  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.933  -1.725   4.285  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.767  -3.756   2.522  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.075  -4.638   3.734  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.424  -5.329   3.532  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.979  -5.695   3.885  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.822  -2.107   1.026  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.437  -2.175   3.818  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.494  -3.944   1.745  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.779  -3.984   2.155  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.114  -4.026   4.623  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.491  -6.186   4.186  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.514  -5.652   2.506  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.221  -4.638   3.763  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.313  -5.410   4.686  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.422  -5.770   2.963  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.429  -6.650   4.112  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.778  -1.267   2.144  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.404  -0.714   2.312  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.879  -0.234   0.962  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.790  -0.580   0.549  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.195  -1.282   1.258  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.433   0.114   3.005  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.751  -1.479   2.694  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.640   0.569   0.276  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.178   1.079  -1.045  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.930   1.936  -0.849  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.036   1.956  -1.671  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.339   1.923  -1.575  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.538   1.637  -3.065  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.192   1.723  -3.786  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -5.425   1.777  -5.297  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -4.960   3.130  -5.711  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.508   0.841   0.633  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.974   0.261  -1.717  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.240   1.673  -1.035  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.114   2.970  -1.438  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.951   0.646  -3.189  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.216   2.365  -3.483  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.671   2.616  -3.469  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.598   0.855  -3.545  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -4.846   1.009  -5.792  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.474   1.663  -5.521  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.008   3.302  -5.329  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -5.616   3.849  -5.344  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -4.928   3.184  -6.748  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.864   2.636   0.248  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.676   3.487   0.524  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.514   2.612   0.997  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.359   2.914   0.769  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.128   4.431   1.636  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.104   5.462   1.061  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.913   5.147   2.229  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.338   6.483   0.217  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.596   2.593   0.897  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.399   4.050  -0.352  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.622   3.858   2.409  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.835   4.960   0.445  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.607   5.970   1.871  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.036   4.906   1.647  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.768   4.826   3.250  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -2.078   6.215   2.205  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.220   7.397   0.778  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.890   6.685  -0.689  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.366   6.085  -0.034  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.815   1.524   1.653  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.733   0.621   2.138  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.213  -0.235   0.981  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.924  -0.663   0.974  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.398  -0.254   3.201  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.494  -1.395   3.547  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.718  -2.688   3.218  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.764  -1.370   4.280  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.324  -3.458   3.702  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.262  -2.692   4.364  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.515  -0.339   4.873  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.464  -2.980   5.014  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.724  -0.627   5.528  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.197  -1.945   5.599  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.754   1.299   1.821  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.068   1.193   2.576  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.585   0.336   4.086  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.332  -0.638   2.819  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.571  -3.058   2.668  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.404  -4.429   3.599  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.160   0.680   4.824  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.823  -3.998   5.065  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.293   0.172   5.981  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.127  -2.159   6.104  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.037  -0.481   0.000  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.588  -1.303  -1.160  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.544  -0.587  -1.898  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.418  -1.207  -2.470  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.819  -1.430  -2.059  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.645  -2.643  -1.626  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -1.983  -3.922  -2.142  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -0.809  -3.867  -2.469  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.661  -4.935  -2.201  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.949  -0.122   0.022  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.268  -2.278  -0.831  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.420  -0.535  -1.973  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.505  -1.557  -3.084  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.701  -2.675  -0.547  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.640  -2.565  -2.036  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.535   0.718  -1.882  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.612   1.479  -2.577  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.846   1.542  -1.677  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.964   1.614  -2.145  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.178   1.195  -1.412  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.863   0.983  -3.503  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.269   2.480  -2.784  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.650   1.510  -0.387  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.815   1.565   0.544  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.642   0.284   0.421  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.811   0.317   0.089  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.203   1.674   1.940  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.572   3.058   2.112  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.296   1.478   2.992  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.220   3.279   3.585  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.740   1.449  -0.030  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.423   2.430   0.338  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.446   0.913   2.061  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.272   3.815   1.792  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.675   3.121   1.517  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       5.232   1.253   2.502  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.026   0.661   3.644  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.402   2.382   3.573  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.341   3.901   3.656  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.046   3.764   4.084  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.026   2.326   4.056  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.045  -0.847   0.685  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.798  -2.129   0.579  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.270  -2.344  -0.861  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.232  -3.043  -1.112  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.796  -3.212   0.983  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.708  -3.325  -0.088  1.00  0.00           C  
ATOM    160  CD  LYS A  10       3.113  -4.379  -1.119  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.607  -5.752  -0.674  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       3.754  -6.675  -0.900  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.102  -0.852   0.949  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.637  -2.132   1.257  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.309  -4.158   1.078  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.344  -2.951   1.928  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.776  -3.615   0.377  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.585  -2.371  -0.578  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.682  -4.128  -2.077  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       4.190  -4.404  -1.205  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       2.339  -5.731   0.373  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.765  -6.056  -1.275  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       3.687  -7.479  -0.244  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       4.647  -6.165  -0.736  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       3.730  -7.027  -1.878  1.00  0.00           H  
ATOM    176  N   SER A  11       4.602  -1.745  -1.809  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.013  -1.912  -3.232  1.00  0.00           C  
ATOM    178  C   SER A  11       6.185  -0.983  -3.555  1.00  0.00           C  
ATOM    179  O   SER A  11       6.958  -1.233  -4.459  1.00  0.00           O  
ATOM    180  CB  SER A  11       3.781  -1.523  -4.048  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.192  -1.071  -5.332  1.00  0.00           O  
ATOM    182  H   SER A  11       3.830  -1.185  -1.584  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.277  -2.938  -3.430  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.137  -2.379  -4.164  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.242  -0.737  -3.534  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.336  -0.122  -5.281  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.325   0.088  -2.821  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.448   1.032  -3.084  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.757   0.461  -2.535  1.00  0.00           C  
ATOM    190  O   LEU A  12       9.830   0.759  -3.023  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.070   2.316  -2.345  1.00  0.00           C  
ATOM    192  CG  LEU A  12       6.350   3.265  -3.304  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.238   4.001  -2.555  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.350   4.285  -3.856  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.691   0.271  -2.096  1.00  0.00           H  
ATOM    196  HA  LEU A  12       7.536   1.227  -4.141  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.418   2.074  -1.517  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.964   2.792  -1.972  1.00  0.00           H  
ATOM    199  HG  LEU A  12       5.923   2.699  -4.118  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.330   3.811  -1.496  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       4.278   3.648  -2.901  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.319   5.062  -2.739  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.049   4.561  -3.080  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       6.819   5.163  -4.191  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       7.887   3.850  -4.686  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.679  -0.359  -1.524  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.919  -0.951  -0.942  1.00  0.00           C  
ATOM    208  C   PHE A  13      10.299  -2.226  -1.698  1.00  0.00           C  
ATOM    209  O   PHE A  13      11.457  -2.461  -1.982  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.562  -1.273   0.509  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.720  -0.900   1.401  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      11.401   0.304   1.192  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.116  -1.758   2.434  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      12.477   0.652   2.013  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      12.192  -1.410   3.258  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.874  -0.205   3.047  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.804  -0.587  -1.146  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.728  -0.237  -0.974  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.687  -0.710   0.799  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.360  -2.329   0.605  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.096   0.966   0.396  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.590  -2.687   2.596  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      13.001   1.580   1.848  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      12.498  -2.071   4.056  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      13.705   0.064   3.682  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.363  -3.069  -2.039  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       8.429  -2.882  -1.811  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       9.595  -3.889  -2.523  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -9.967  -0.939   0.108  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.582  -2.305   0.562  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.904  -2.237   1.934  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.697  -1.172   2.482  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.600  -2.811  -0.495  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.204  -2.606  -1.887  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.330  -4.300  -0.272  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.277  -3.215  -2.939  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.714  -1.010  -0.612  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.137  -0.462  -0.299  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.322  -0.391   0.917  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.446  -2.949   0.601  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.673  -2.262  -0.417  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.170  -3.089  -1.934  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.318  -1.550  -2.077  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.241  -4.789   0.042  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.577  -4.419   0.494  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.982  -4.746  -1.191  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.019  -2.463  -3.670  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.778  -4.037  -3.430  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.377  -3.576  -2.462  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.559  -3.364   2.492  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.897  -3.364   3.829  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.773  -2.324   3.863  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.388  -1.847   4.912  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.329  -4.775   3.987  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.567  -4.875   5.309  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -6.732  -6.280   5.889  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -5.083  -4.597   5.062  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.736  -4.212   2.034  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.617  -3.167   4.607  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.139  -5.491   3.982  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.656  -4.986   3.170  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.960  -4.148   6.007  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -6.034  -6.419   6.701  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -6.541  -7.013   5.120  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.740  -6.401   6.259  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -4.975  -3.959   4.197  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -4.567  -5.530   4.886  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -4.659  -4.109   5.926  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.244  -1.969   2.724  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.147  -0.960   2.694  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.897  -0.515   1.254  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.033  -1.033   0.574  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.569  -2.365   1.889  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.427  -0.104   3.292  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.246  -1.397   3.092  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.642   0.446   0.785  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.442   0.928  -0.611  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.148   1.734  -0.696  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.311   1.503  -1.544  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.651   1.816  -0.905  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.107   1.600  -2.349  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.437   2.322  -2.578  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.460   2.915  -3.989  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.927   4.297  -3.834  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.330   0.853   1.351  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.414   0.100  -1.296  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.457   1.562  -0.230  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.380   2.852  -0.767  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.361   1.994  -3.025  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.238   0.544  -2.532  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.251   1.619  -2.468  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.546   3.115  -1.854  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.829   2.337  -4.649  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -9.470   2.949  -4.366  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.594   4.646  -4.755  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -7.135   4.289  -3.158  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -8.679   4.922  -3.479  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.979   2.673   0.189  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.736   3.493   0.177  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.543   2.623   0.580  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.412   2.900   0.232  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.976   4.590   1.213  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.013   5.580   0.676  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.665   5.326   1.492  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.417   6.361  -0.495  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.666   2.834   0.866  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.577   3.929  -0.798  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.341   4.145   2.128  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.886   5.038   0.342  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.294   6.267   1.459  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.775   5.936   2.376  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.417   5.955   0.649  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.875   4.606   1.648  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -4.007   6.186  -1.383  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.402   6.035  -0.667  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.422   7.416  -0.263  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.793   1.570   1.310  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.678   0.677   1.737  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.251  -0.223   0.574  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.880  -0.661   0.500  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.256  -0.157   2.881  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.356  -1.319   3.157  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.641  -2.608   2.867  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.965  -1.320   3.773  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.420  -3.402   3.264  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.435  -2.653   3.828  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.792  -0.303   4.283  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.681  -2.967   4.371  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.048  -0.615   4.830  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.491  -1.945   4.873  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.714   1.365   1.579  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.158   1.259   2.090  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.336   0.456   3.767  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.235  -0.518   2.604  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.549  -2.961   2.400  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.467  -4.376   3.165  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.460   0.724   4.254  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.019  -3.993   4.402  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.675   0.172   5.219  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.458  -2.179   5.295  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.145  -0.500  -0.335  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.786  -1.371  -1.491  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.463  -0.829  -2.187  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.342  -1.571  -2.579  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.994  -1.310  -2.426  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.812  -2.595  -2.289  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -2.077  -3.746  -2.979  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -0.867  -3.820  -2.836  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.735  -4.534  -3.637  1.00  0.00           O  
ATOM    122  H   GLU A   7      -2.053  -0.136  -0.258  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.624  -2.383  -1.163  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.608  -0.461  -2.164  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.654  -1.208  -3.446  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.945  -2.828  -1.242  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.777  -2.458  -2.753  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.548   0.461  -2.342  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.737   1.059  -3.010  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.882   1.175  -2.003  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.043   1.129  -2.360  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.173   1.038  -2.015  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.042   0.428  -3.833  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.488   2.041  -3.381  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.564   1.325  -0.747  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.636   1.443   0.284  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.424   0.135   0.376  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.634   0.118   0.257  1.00  0.00           O  
ATOM    139  CB  ILE A   9       2.897   1.717   1.594  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.403   3.166   1.608  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       3.845   1.491   2.773  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.868   3.511   2.999  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.622   1.359  -0.481  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.294   2.266   0.052  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.053   1.046   1.678  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.223   3.827   1.362  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.614   3.284   0.881  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.618   2.246   2.764  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.295   0.513   2.691  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       3.292   1.556   3.698  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.887   3.954   2.907  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.536   4.210   3.478  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.802   2.610   3.592  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.750  -0.962   0.586  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.462  -2.268   0.685  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.178  -2.582  -0.631  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.146  -3.315  -0.663  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.364  -3.299   0.958  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.292  -3.201  -0.129  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.530  -4.285  -1.181  1.00  0.00           C  
ATOM    161  CE  LYS A  10       1.632  -5.489  -0.889  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.052  -6.529  -1.870  1.00  0.00           N  
ATOM    163  H   LYS A  10       2.775  -0.927   0.679  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.164  -2.255   1.503  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       3.793  -4.290   0.953  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       2.918  -3.103   1.920  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.316  -3.338   0.317  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.340  -2.229  -0.597  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.298  -3.891  -2.161  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       3.564  -4.593  -1.153  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.791  -5.837   0.123  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       0.596  -5.233  -1.042  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       1.281  -7.213  -2.002  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       2.896  -7.021  -1.511  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.272  -6.078  -2.779  1.00  0.00           H  
ATOM    176  N   SER A  11       4.711  -2.030  -1.718  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.368  -2.297  -3.030  1.00  0.00           C  
ATOM    178  C   SER A  11       6.550  -1.345  -3.232  1.00  0.00           C  
ATOM    179  O   SER A  11       7.334  -1.499  -4.147  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.285  -2.038  -4.076  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.892  -1.569  -5.273  1.00  0.00           O  
ATOM    182  H   SER A  11       3.929  -1.441  -1.672  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.696  -3.323  -3.086  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.754  -2.951  -4.282  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.592  -1.298  -3.698  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.263  -0.998  -5.722  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.683  -0.361  -2.384  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.815   0.599  -2.529  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.053   0.071  -1.801  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.173   0.321  -2.198  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.322   1.893  -1.881  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.475   2.894  -1.796  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.945   4.307  -2.044  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       9.106   2.824  -0.404  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.039  -0.253  -1.653  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.033   0.768  -3.570  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.523   2.313  -2.477  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       6.956   1.683  -0.887  1.00  0.00           H  
ATOM    199  HG  LEU A  12       9.218   2.652  -2.543  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       7.236   4.566  -1.272  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       7.459   4.345  -3.007  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       8.767   5.007  -2.027  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.952   1.840   0.012  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.647   3.561   0.237  1.00  0.00           H  
ATOM    205 HD23 LEU A  12      10.166   3.022  -0.478  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.858  -0.661  -0.739  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.021  -1.208   0.015  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.758  -2.665   0.406  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.319  -3.576  -0.170  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.132  -0.330   1.264  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.524   0.242   1.353  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.178   0.670   0.193  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      12.164   0.345   2.594  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.468   1.200   0.270  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.457   0.875   2.673  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.109   1.303   1.511  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.945  -0.851  -0.439  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.923  -1.130  -0.572  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       9.415   0.475   1.202  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.931  -0.925   2.142  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.685   0.590  -0.764  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.660   0.014   3.491  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      13.968   1.528  -0.626  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      13.950   0.956   3.630  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.107   1.713   1.571  1.00  0.00           H  
HETATM  226  N   NH2 A  14       8.920  -2.925   1.371  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       8.466  -2.192   1.838  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       8.743  -3.854   1.631  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1     -10.095   0.728   2.091  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.254  -0.746   2.262  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.186  -1.286   3.217  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.598  -0.551   3.986  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.066  -1.330   0.862  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.776  -0.779   0.250  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.255  -0.940  -0.018  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.253  -1.756  -0.803  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.087   0.976   2.136  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.610   1.221   2.849  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.479   1.013   1.168  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.241  -0.979   2.629  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.004  -2.407   0.927  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.977   0.178  -0.213  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.033  -0.655   1.024  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.784  -0.117   0.437  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -11.921  -1.785  -0.118  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -10.899  -0.645  -0.993  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.005  -2.505  -1.004  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.357  -2.234  -0.437  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.029  -1.220  -1.713  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.928  -2.565   3.172  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.899  -3.150   4.077  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.653  -2.262   4.109  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.935  -2.217   5.088  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.571  -4.515   3.473  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.889  -5.612   4.489  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -9.214  -6.281   4.121  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.771  -6.658   4.476  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.413  -3.141   2.545  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.298  -3.274   5.070  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.162  -4.666   2.581  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.522  -4.555   3.220  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.966  -5.177   5.475  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.033  -5.642   4.417  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.294  -7.229   4.633  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.251  -6.444   3.055  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -5.813  -6.160   4.450  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -6.875  -7.285   3.603  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.836  -7.266   5.367  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.393  -1.552   3.046  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.195  -0.665   3.018  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.852  -0.303   1.574  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.970  -0.882   0.972  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.986  -1.601   2.267  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.402   0.237   3.575  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.358  -1.177   3.463  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.535   0.658   1.018  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.235   1.064  -0.384  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.895   1.791  -0.424  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.019   1.468  -1.201  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.371   2.007  -0.779  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.385   2.181  -2.300  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.539   1.374  -2.897  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.441   1.395  -4.424  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -8.853   1.390  -4.898  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.235   1.117   1.525  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.219   0.206  -1.032  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.314   1.592  -0.454  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.220   2.969  -0.311  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.512   3.226  -2.541  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.451   1.827  -2.711  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.483   0.354  -2.546  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.479   1.810  -2.591  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -6.933   2.291  -4.754  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.928   0.516  -4.781  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.912   1.872  -5.818  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -9.453   1.885  -4.208  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.181   0.409  -5.003  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.730   2.765   0.422  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.445   3.514   0.456  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.310   2.571   0.857  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.166   2.769   0.498  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.647   4.594   1.520  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.674   5.612   1.023  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.317   5.301   1.789  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.160   6.276  -0.256  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.451   2.996   1.043  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.244   3.968  -0.501  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.002   4.136   2.432  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.609   5.110   0.819  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.829   6.366   1.780  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.503   6.232   2.304  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.819   5.501   0.852  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.691   4.669   2.401  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.530   7.289  -0.309  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.509   5.721  -1.114  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.081   6.285  -0.248  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.622   1.539   1.594  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.565   0.577   2.016  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.075  -0.225   0.809  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.077  -0.600   0.726  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.248  -0.340   3.032  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.408  -1.557   3.254  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.821  -2.830   3.059  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.973  -1.637   3.708  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.221  -3.688   3.363  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.348  -3.000   3.769  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.928  -0.670   4.070  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.625  -3.390   4.174  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.214  -1.059   4.478  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.561  -2.416   4.530  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.553   1.396   1.869  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.255   1.097   2.481  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.372   0.187   3.967  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.217  -0.636   2.655  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.802  -3.128   2.719  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.184  -4.665   3.305  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.671   0.378   4.033  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.887  -4.437   4.212  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.940  -0.308   4.754  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.553  -2.709   4.845  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.943  -0.487  -0.128  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.531  -1.263  -1.334  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.604  -0.540  -2.063  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.444  -1.154  -2.691  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.781  -1.322  -2.212  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -1.900  -2.713  -2.839  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.339  -2.942  -3.304  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.708  -2.379  -4.321  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -4.048  -3.675  -2.634  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.867  -0.172  -0.041  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.227  -2.258  -1.055  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.654  -1.123  -1.606  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.708  -0.582  -2.993  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.232  -2.783  -3.685  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -1.637  -3.462  -2.108  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.632   0.761  -1.985  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.708   1.527  -2.674  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.990   1.475  -1.842  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.084   1.545  -2.366  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.057   1.235  -1.474  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.891   1.093  -3.647  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.400   2.555  -2.790  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.865   1.353  -0.549  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.080   1.297   0.314  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.715  -0.095   0.246  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.897  -0.237   0.010  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.577   1.590   1.727  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.747   2.876   1.716  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.770   1.763   2.667  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.447   3.301   3.154  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.974   1.299  -0.146  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.791   2.051   0.013  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.966   0.766   2.069  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.301   3.657   1.216  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.818   2.701   1.194  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.747   0.995   3.425  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       4.719   2.734   3.138  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.688   1.685   2.104  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.590   3.959   3.163  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.302   3.820   3.562  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.237   2.428   3.752  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.938  -1.123   0.453  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.500  -2.504   0.400  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.169  -2.750  -0.955  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.043  -3.582  -1.084  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.297  -3.429   0.582  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.266  -3.151  -0.515  1.00  0.00           C  
ATOM    160  CD  LYS A  10       1.581  -4.458  -0.915  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.605  -5.394  -1.563  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.167  -5.518  -2.981  1.00  0.00           N  
ATOM    163  H   LYS A  10       2.986  -0.988   0.643  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.205  -2.654   1.203  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       3.622  -4.458   0.518  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       2.848  -3.253   1.548  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.528  -2.455  -0.144  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.762  -2.728  -1.375  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       1.165  -4.930  -0.038  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       0.791  -4.249  -1.621  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.594  -4.962  -1.508  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       2.587  -6.361  -1.084  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       2.553  -6.393  -3.388  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       2.514  -4.700  -3.523  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.129  -5.547  -3.024  1.00  0.00           H  
ATOM    176  N   SER A  11       4.764  -2.031  -1.966  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.378  -2.224  -3.311  1.00  0.00           C  
ATOM    178  C   SER A  11       6.676  -1.422  -3.420  1.00  0.00           C  
ATOM    179  O   SER A  11       7.506  -1.679  -4.269  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.339  -1.698  -4.299  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.777  -1.959  -5.626  1.00  0.00           O  
ATOM    182  H   SER A  11       4.057  -1.364  -1.841  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.563  -3.271  -3.494  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.396  -2.193  -4.133  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.213  -0.632  -4.155  1.00  0.00           H  
ATOM    186  HG  SER A  11       5.725  -1.816  -5.659  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.858  -0.451  -2.567  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.104   0.367  -2.624  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.101  -0.115  -1.570  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.287  -0.201  -1.815  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.653   1.796  -2.322  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.345   2.764  -3.284  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.419   3.059  -4.466  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.664   4.068  -2.550  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.177  -0.259  -1.890  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.542   0.318  -3.606  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.582   1.870  -2.445  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.917   2.051  -1.307  1.00  0.00           H  
ATOM    199  HG  LEU A  12       9.260   2.318  -3.646  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.431   3.292  -4.100  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       7.371   2.193  -5.110  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       7.805   3.900  -5.022  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.675   4.885  -3.256  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       9.633   3.988  -2.078  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       7.912   4.251  -1.797  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.627  -0.429  -0.398  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.545  -0.905   0.676  1.00  0.00           C  
ATOM    208  C   PHE A  13       8.925  -2.099   1.409  1.00  0.00           C  
ATOM    209  O   PHE A  13       7.765  -2.075   1.768  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.698   0.286   1.622  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.163   0.600   1.796  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.025   0.530   0.697  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.661   0.960   3.054  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.383   0.819   0.852  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.021   1.251   3.210  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      13.883   1.179   2.109  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.667  -0.351  -0.226  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.504  -1.173   0.261  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       9.192   1.144   1.206  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.267   0.042   2.582  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.640   0.252  -0.273  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      10.996   1.016   3.904  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      14.045   0.762   0.003  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      13.407   1.529   4.181  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      14.933   1.402   2.229  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.659  -3.151   1.647  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      10.595  -3.171   1.358  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       9.273  -3.920   2.116  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -7.820  -6.474   0.905  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.381  -5.188   0.292  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.867  -4.006   1.136  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.156  -2.943   0.625  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.034  -5.165  -1.090  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.439  -4.020  -1.913  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.542  -4.954  -0.940  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.811  -4.203  -3.386  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.102  -6.799   1.582  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.944  -7.189   0.159  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.723  -6.332   1.402  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.307  -5.164   0.193  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.851  -6.104  -1.591  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -7.831  -3.079  -1.557  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.364  -4.025  -1.814  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.868  -5.355   0.009  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.057  -5.461  -1.742  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.763  -3.897  -0.980  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.524  -5.009  -3.480  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.924  -4.439  -3.956  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.249  -3.291  -3.763  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.959  -4.186   2.425  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.426  -3.073   3.303  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.381  -1.955   3.340  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.605  -0.902   3.902  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.585  -3.703   4.687  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.952  -3.331   5.264  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.034  -1.815   5.449  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.052  -3.787   4.301  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.721  -5.052   2.818  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.375  -2.694   2.959  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.509  -4.778   4.603  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.808  -3.336   5.340  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.083  -3.818   6.219  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.684  -1.395   4.694  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.047  -1.386   5.354  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.431  -1.593   6.429  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.453  -2.930   3.782  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.840  -4.271   4.859  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.638  -4.481   3.585  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.240  -2.177   2.748  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.183  -1.128   2.749  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.809  -0.777   1.311  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.762  -1.151   0.821  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.080  -3.033   2.300  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.552  -0.246   3.252  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.311  -1.496   3.264  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.655  -0.059   0.632  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.351   0.323  -0.776  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.193   1.318  -0.806  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.309   1.239  -1.636  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.634   0.970  -1.299  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.059   0.287  -2.601  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.226   1.341  -3.698  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.257   0.853  -4.720  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.849   1.485  -6.006  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.491   0.232   1.051  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.111  -0.550  -1.359  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.418   0.862  -0.563  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.458   2.019  -1.487  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.302  -0.425  -2.897  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.997  -0.224  -2.449  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.565   2.268  -3.258  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.280   1.500  -4.192  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.224  -0.225  -4.800  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -9.246   1.183  -4.443  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -6.812   1.504  -6.070  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.218   2.457  -6.047  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -8.233   0.934  -6.800  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.190   2.252   0.101  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -3.088   3.253   0.140  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.801   2.586   0.630  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.707   2.984   0.282  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.557   4.315   1.133  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.663   5.158   0.491  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.382   5.219   1.513  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -4.056   6.081  -0.568  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.911   2.291   0.762  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.941   3.693  -0.834  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.940   3.832   2.020  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -5.388   4.506   0.027  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -5.148   5.754   1.250  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -2.753   6.193   1.793  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.716   5.316   0.668  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.847   4.783   2.344  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.085   5.707  -0.857  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.953   7.076  -0.161  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -4.703   6.110  -1.433  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.929   1.565   1.433  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.722   0.861   1.948  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.104   0.006   0.836  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.075  -0.285   0.846  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.237  -0.018   3.090  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.231  -1.077   3.411  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.416  -2.405   3.226  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.107  -0.924   3.968  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.723  -3.076   3.633  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.690  -2.207   4.098  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.864   0.192   4.369  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.978  -2.376   4.608  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.161   0.024   4.882  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.716  -1.257   5.001  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.823   1.260   1.697  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.001   1.570   2.323  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.406   0.593   3.964  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.166  -0.484   2.793  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.307  -2.865   2.825  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.848  -4.047   3.602  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.446   1.184   4.281  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       3.401  -3.366   4.697  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.733   0.888   5.187  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.714  -1.380   5.396  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.894  -0.394  -0.124  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.347  -1.225  -1.236  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.739  -0.448  -1.980  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.684  -1.015  -2.492  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.540  -1.494  -2.153  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -1.461  -2.927  -2.686  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -2.827  -3.345  -3.230  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.782  -2.622  -3.001  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -2.897  -4.384  -3.867  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.842  -0.147  -0.117  1.00  0.00           H  
ATOM    123  HA  GLU A   7       0.045  -2.153  -0.856  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.457  -1.366  -1.597  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.520  -0.803  -2.982  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -0.726  -2.975  -3.478  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -1.174  -3.593  -1.887  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.612   0.848  -2.040  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.636   1.667  -2.747  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.814   1.925  -1.807  1.00  0.00           C  
ATOM    131  O   GLY A   8       3.941   2.079  -2.234  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.158   1.283  -1.617  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.980   1.136  -3.623  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.203   2.610  -3.043  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.563   1.970  -0.527  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.669   2.215   0.443  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.584   0.990   0.518  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.750   1.052   0.181  1.00  0.00           O  
ATOM    139  CB  ILE A   9       2.975   2.449   1.785  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.091   3.695   1.689  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.028   2.656   2.875  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.460   3.979   3.055  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.647   1.841  -0.203  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.232   3.091   0.160  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.366   1.591   2.030  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       2.691   4.541   1.387  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.310   3.529   0.963  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       5.007   2.712   2.424  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       3.997   1.826   3.566  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       3.822   3.573   3.405  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       0.600   3.342   3.193  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       1.153   5.014   3.101  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.183   3.783   3.833  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.064  -0.125   0.955  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.905  -1.353   1.049  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.579  -1.633  -0.296  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.628  -2.245  -0.362  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.930  -2.476   1.406  1.00  0.00           C  
ATOM    159  CG  LYS A  10       3.076  -2.821   0.184  1.00  0.00           C  
ATOM    160  CD  LYS A  10       3.745  -3.947  -0.606  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.907  -5.222  -0.489  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       3.417  -5.906   0.731  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.122  -0.156   1.219  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.645  -1.245   1.826  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.486  -3.349   1.716  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.288  -2.152   2.212  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.097  -3.139   0.509  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.981  -1.949  -0.446  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.824  -3.661  -1.645  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       4.732  -4.130  -0.207  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       1.861  -4.971  -0.375  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       3.053  -5.850  -1.354  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       4.415  -5.659   0.877  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       3.327  -6.936   0.613  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       2.863  -5.602   1.557  1.00  0.00           H  
ATOM    176  N   SER A  11       4.987  -1.190  -1.371  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.593  -1.428  -2.711  1.00  0.00           C  
ATOM    178  C   SER A  11       6.863  -0.589  -2.871  1.00  0.00           C  
ATOM    179  O   SER A  11       7.787  -0.965  -3.564  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.529  -0.986  -3.713  1.00  0.00           C  
ATOM    181  OG  SER A  11       3.648  -2.071  -3.971  1.00  0.00           O  
ATOM    182  H   SER A  11       4.143  -0.697  -1.296  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.814  -2.475  -2.845  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.967  -0.163  -3.304  1.00  0.00           H  
ATOM    185  HB3 SER A  11       5.007  -0.671  -4.630  1.00  0.00           H  
ATOM    186  HG  SER A  11       2.847  -1.717  -4.364  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.913   0.547  -2.232  1.00  0.00           N  
ATOM    188  CA  LEU A  12       8.120   1.414  -2.343  1.00  0.00           C  
ATOM    189  C   LEU A  12       9.289   0.792  -1.574  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.441   1.036  -1.874  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.710   2.744  -1.711  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.972   3.882  -2.699  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.700   4.715  -2.869  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       9.094   4.773  -2.162  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.155   0.830  -1.680  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.384   1.563  -3.378  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.658   2.716  -1.464  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.286   2.911  -0.814  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.262   3.470  -3.655  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.848   4.057  -2.963  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.784   5.324  -3.757  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.568   5.352  -2.007  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       8.732   5.341  -1.318  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       9.420   5.450  -2.938  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.925   4.157  -1.851  1.00  0.00           H  
ATOM    206  N   PHE A  13       9.001  -0.010  -0.586  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.096  -0.648   0.200  1.00  0.00           C  
ATOM    208  C   PHE A  13      11.034   0.422   0.766  1.00  0.00           C  
ATOM    209  O   PHE A  13      10.661   1.570   0.902  1.00  0.00           O  
ATOM    210  CB  PHE A  13      10.837  -1.536  -0.801  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.139  -2.868  -0.159  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      10.167  -3.501   0.624  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      12.389  -3.470  -0.345  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      10.443  -4.732   1.223  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      12.667  -4.705   0.253  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      11.693  -5.336   1.038  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.065  -0.194  -0.362  1.00  0.00           H  
ATOM    218  HA  PHE A  13       9.688  -1.251   0.997  1.00  0.00           H  
ATOM    219  HB2 PHE A  13      10.220  -1.687  -1.674  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      11.762  -1.059  -1.090  1.00  0.00           H  
ATOM    221  HD1 PHE A  13       9.202  -3.036   0.767  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      13.139  -2.982  -0.951  1.00  0.00           H  
ATOM    223  HE1 PHE A  13       9.693  -5.217   1.827  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      13.631  -5.169   0.110  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      11.907  -6.289   1.500  1.00  0.00           H  
HETATM  226  N   NH2 A  14      12.250   0.089   1.106  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      12.553  -0.836   0.998  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      12.859   0.765   1.469  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -8.955  -5.552   0.208  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.751  -4.834   0.717  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.958  -3.320   0.621  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.510  -2.680  -0.310  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.608  -5.278  -0.197  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.058  -5.184  -1.658  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.229  -6.725   0.126  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.993  -5.809  -2.561  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.668  -6.463  -0.204  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.422  -4.973  -0.519  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.614  -5.722   0.993  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.541  -5.122   1.734  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.752  -4.638  -0.039  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -7.992  -5.713  -1.781  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.192  -4.147  -1.928  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.220  -6.865   1.196  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.248  -6.937  -0.273  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.950  -7.394  -0.319  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.754  -5.126  -3.362  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.369  -6.733  -2.974  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.103  -6.010  -1.982  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.633  -2.742   1.577  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.867  -1.269   1.540  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.545  -0.520   1.727  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.479   0.686   1.594  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.811  -0.987   2.709  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.015  -0.187   2.211  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.530   1.083   1.510  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.818  -1.038   1.225  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.986  -3.275   2.319  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.335  -0.984   0.611  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.148  -1.923   3.133  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.289  -0.418   3.463  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.640   0.082   3.051  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.216   1.806   2.249  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.334   1.497   0.920  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.698   0.843   0.865  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -12.526  -1.647   1.768  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.146  -1.676   0.670  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -12.348  -0.392   0.541  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.493  -1.227   2.035  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.176  -0.558   2.230  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.592  -0.177   0.872  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.487  -0.550   0.531  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.569  -2.196   2.136  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.309   0.332   2.829  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.502  -1.232   2.730  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.327   0.566   0.097  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.816   0.978  -1.242  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.543   1.804  -1.073  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.592   1.667  -1.817  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.932   1.829  -1.849  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.033   0.916  -2.394  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.255   1.757  -2.766  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -9.035   1.058  -3.882  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -10.334   1.783  -3.954  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.210   0.856   0.397  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.629   0.116  -1.857  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.344   2.477  -1.090  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.533   2.426  -2.655  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.670   0.397  -3.269  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.310   0.196  -1.637  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -8.889   1.873  -1.900  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -7.932   2.728  -3.110  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.502   1.139  -4.820  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -9.204   0.022  -3.632  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -10.699   1.937  -2.993  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -11.016   1.217  -4.500  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.193   2.702  -4.420  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.521   2.657  -0.089  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.315   3.496   0.150  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.184   2.636   0.716  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.017   2.925   0.533  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.772   4.533   1.174  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.615   5.600   0.471  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.551   5.188   1.825  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.708   6.513  -0.357  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.300   2.743   0.497  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.005   3.984  -0.760  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.367   4.045   1.933  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.333   5.119  -0.178  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.137   6.189   1.209  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.247   4.609   2.683  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.804   6.190   2.138  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.740   5.227   1.112  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.384   7.345   0.249  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.253   6.881  -1.213  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -1.846   5.954  -0.693  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.521   1.577   1.401  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.468   0.693   1.978  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.060  -0.262   0.904  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.196  -0.691   0.945  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.173  -0.080   3.094  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.350  -1.267   3.486  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.630  -2.548   3.155  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.874  -1.305   4.275  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.346  -3.370   3.689  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.294  -2.651   4.388  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.654  -0.312   4.896  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.448  -3.001   5.093  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.815  -0.661   5.607  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.211  -2.003   5.705  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.468   1.363   1.533  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.336   1.282   2.387  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.303   0.565   3.951  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.140  -0.413   2.746  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.476  -2.875   2.569  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.378  -4.345   3.594  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.357   0.724   4.828  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.748  -4.035   5.165  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.406   0.109   6.080  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.104  -2.263   6.253  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.755  -0.594  -0.059  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.299  -1.517  -1.136  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.875  -0.893  -1.895  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.747  -1.581  -2.388  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.508  -1.682  -2.058  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.148  -3.051  -1.821  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.109  -3.371  -2.968  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.381  -2.478  -3.753  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.554  -4.504  -3.042  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.666  -0.233  -0.074  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.016  -2.470  -0.722  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.228  -0.904  -1.848  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.189  -1.609  -3.087  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.376  -3.806  -1.774  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -2.695  -3.036  -0.890  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.903   0.407  -1.988  1.00  0.00           N  
ATOM    129  CA  GLY A   8       2.018   1.081  -2.710  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.197   1.271  -1.757  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.343   1.263  -2.160  1.00  0.00           O  
ATOM    132  H   GLY A   8       0.189   0.941  -1.581  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       2.325   0.471  -3.547  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.688   2.044  -3.067  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.925   1.440  -0.491  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.032   1.629   0.490  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.958   0.411   0.474  1.00  0.00           C  
ATOM    138  O   ILE A   9       6.123   0.509   0.139  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.340   1.758   1.848  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.719   3.151   1.974  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.366   1.559   2.966  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.132   3.323   3.377  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.994   1.442  -0.187  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.583   2.528   0.270  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.567   1.008   1.931  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.478   3.901   1.806  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.933   3.263   1.242  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.332   2.401   3.641  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       5.354   1.479   2.538  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.135   0.653   3.508  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.314   2.631   3.512  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       1.771   4.335   3.494  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.897   3.127   4.113  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.450  -0.737   0.831  1.00  0.00           N  
ATOM    155  CA  LYS A  10       5.303  -1.960   0.833  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.819  -2.243  -0.581  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.813  -2.917  -0.766  1.00  0.00           O  
ATOM    158  CB  LYS A  10       4.382  -3.087   1.305  1.00  0.00           C  
ATOM    159  CG  LYS A  10       3.241  -3.271   0.303  1.00  0.00           C  
ATOM    160  CD  LYS A  10       2.829  -4.744   0.266  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.625  -5.182  -1.187  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       3.998  -5.432  -1.707  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.508  -0.796   1.096  1.00  0.00           H  
ATOM    164  HA  LYS A  10       6.126  -1.844   1.519  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.947  -4.004   1.383  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.972  -2.834   2.272  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.398  -2.667   0.603  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.572  -2.968  -0.679  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       3.603  -5.346   0.719  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       1.905  -4.874   0.810  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       2.034  -6.086  -1.226  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       2.152  -4.396  -1.754  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       4.631  -5.671  -0.918  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       4.348  -4.577  -2.187  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       3.975  -6.223  -2.381  1.00  0.00           H  
ATOM    176  N   SER A  11       5.152  -1.732  -1.579  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.605  -1.969  -2.979  1.00  0.00           C  
ATOM    178  C   SER A  11       6.671  -0.943  -3.368  1.00  0.00           C  
ATOM    179  O   SER A  11       7.514  -1.195  -4.208  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.351  -1.792  -3.836  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.706  -1.879  -5.209  1.00  0.00           O  
ATOM    182  H   SER A  11       4.353  -1.189  -1.407  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.987  -2.971  -3.087  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.641  -2.567  -3.603  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.908  -0.827  -3.628  1.00  0.00           H  
ATOM    186  HG  SER A  11       5.305  -1.156  -5.407  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.641   0.213  -2.764  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.653   1.256  -3.098  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.982   0.944  -2.407  1.00  0.00           C  
ATOM    190  O   LEU A  12       9.970   1.624  -2.603  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.064   2.563  -2.563  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.531   3.728  -3.435  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       6.381   4.720  -3.621  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       8.706   4.434  -2.755  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.954   0.395  -2.091  1.00  0.00           H  
ATOM    196  HA  LEU A  12       7.788   1.323  -4.166  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       5.986   2.506  -2.584  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       7.398   2.718  -1.549  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.842   3.354  -4.400  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       6.258   5.302  -2.719  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.469   4.180  -3.828  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       6.603   5.379  -4.447  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       9.377   4.822  -3.507  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       9.235   3.730  -2.129  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.336   5.247  -2.149  1.00  0.00           H  
ATOM    206  N   PHE A  13       9.015  -0.079  -1.598  1.00  0.00           N  
ATOM    207  CA  PHE A  13      10.280  -0.435  -0.894  1.00  0.00           C  
ATOM    208  C   PHE A  13      11.422  -0.590  -1.902  1.00  0.00           C  
ATOM    209  O   PHE A  13      11.275  -1.243  -2.916  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.988  -1.769  -0.205  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.148  -1.608   1.286  1.00  0.00           C  
ATOM    212  CD1 PHE A  13       9.744  -0.422   1.905  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.701  -2.644   2.049  1.00  0.00           C  
ATOM    214  CE1 PHE A  13       9.890  -0.268   3.286  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      10.849  -2.491   3.433  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      10.442  -1.302   4.051  1.00  0.00           C  
ATOM    217  H   PHE A  13       8.207  -0.615  -1.453  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.525   0.314  -0.157  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.976  -2.074  -0.426  1.00  0.00           H  
ATOM    220  HB3 PHE A  13      10.677  -2.519  -0.562  1.00  0.00           H  
ATOM    221  HD1 PHE A  13       9.317   0.376   1.315  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.013  -3.561   1.571  1.00  0.00           H  
ATOM    223  HE1 PHE A  13       9.577   0.649   3.758  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.275  -3.288   4.023  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      10.556  -1.182   5.119  1.00  0.00           H  
HETATM  226  N   NH2 A  14      12.567  -0.011  -1.662  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14      12.688   0.516  -0.845  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14      13.305  -0.103  -2.301  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1     -12.353   0.435   2.533  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -11.169   0.096   1.691  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.133  -0.669   2.520  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.833  -0.311   3.641  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.605   1.444   1.242  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.484   1.212   0.226  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.047   2.194   2.452  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.089   0.970  -1.159  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -13.207   0.444   1.942  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -12.216   1.373   2.961  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -12.461  -0.277   3.283  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.469  -0.483   0.833  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -11.390   2.029   0.787  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.843   2.081   0.192  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.904   0.348   0.518  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.382   1.714   3.359  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.396   3.216   2.435  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.967   2.182   2.417  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.367   1.231  -1.918  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.972   1.580  -1.276  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.355  -0.072  -1.258  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.584  -1.722   1.976  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.569  -2.508   2.733  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.341  -1.641   3.023  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.257  -0.988   4.045  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.199  -3.670   1.811  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.267  -4.760   1.908  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.175  -4.695   0.680  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.590  -6.131   1.968  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.839  -1.994   1.070  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.990  -2.884   3.650  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.136  -3.315   0.792  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.244  -4.076   2.110  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.857  -4.608   2.801  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.587  -4.451  -0.191  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.929  -3.937   0.829  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.652  -5.654   0.535  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.154  -6.783   2.617  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.586  -6.020   2.353  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.549  -6.556   0.976  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.389  -1.629   2.131  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.168  -0.804   2.354  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.668  -0.260   1.016  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.732  -0.773   0.436  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.477  -2.162   1.314  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.404   0.019   3.013  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.399  -1.412   2.799  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.284   0.778   0.525  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.844   1.360  -0.775  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.503   2.071  -0.597  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.632   2.000  -1.441  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.937   2.359  -1.155  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.360   2.127  -2.607  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.125   2.161  -3.510  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -5.345   3.171  -4.639  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.207   4.506  -3.991  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.034   1.175   1.012  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.766   0.592  -1.525  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.790   2.223  -0.505  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.559   3.365  -1.048  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.843   1.165  -2.691  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.046   2.903  -2.910  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.262   2.450  -2.929  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.962   1.181  -3.934  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -4.595   3.043  -5.407  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.335   3.062  -5.054  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -5.433   4.426  -2.980  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -5.861   5.178  -4.442  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -4.231   4.844  -4.100  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.331   2.749   0.501  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.046   3.460   0.745  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.959   2.449   1.117  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.209   2.647   0.845  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.333   4.400   1.916  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.241   5.539   1.443  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.018   4.979   2.442  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.441   6.501   0.562  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.046   2.785   1.167  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.755   4.027  -0.124  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.825   3.850   2.705  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.064   5.130   0.874  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.624   6.073   2.299  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.419   5.327   1.612  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.477   4.215   2.981  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.228   5.807   3.105  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.989   6.697  -0.348  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -1.486   6.058   0.319  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.282   7.428   1.093  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.339   1.365   1.734  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.335   0.334   2.123  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.005  -0.547   0.918  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.101  -1.057   0.797  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.018  -0.486   3.220  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.300  -1.784   3.403  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.870  -3.008   3.302  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.104  -2.011   3.717  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.096  -3.971   3.534  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.329  -3.406   3.793  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.194  -1.152   3.940  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.590  -3.929   4.081  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.465  -1.674   4.230  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.662  -3.060   4.300  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.287   1.227   1.940  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.555   0.802   2.512  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -0.999   0.069   4.147  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.043  -0.677   2.938  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.909  -3.201   3.077  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.056  -4.938   3.518  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       2.053  -0.083   3.888  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.736  -4.998   4.134  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       4.295  -1.004   4.399  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.642  -3.456   4.523  1.00  0.00           H  
ATOM    113  N   GLU A   7      -0.928  -0.727   0.025  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.660  -1.572  -1.173  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.523  -1.008  -1.960  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.357  -1.737  -2.460  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.942  -1.499  -2.004  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.763  -2.771  -1.788  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -4.185  -2.555  -2.309  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -4.336  -1.834  -3.282  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -5.099  -3.115  -1.727  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.805  -0.304   0.141  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.467  -2.590  -0.880  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.520  -0.640  -1.698  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.688  -1.410  -3.050  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -2.303  -3.590  -2.323  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -2.799  -3.003  -0.735  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.601   0.287  -2.069  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.728   0.906  -2.820  1.00  0.00           C  
ATOM    130  C   GLY A   8       3.001   0.838  -1.975  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.092   0.697  -2.491  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.082   0.852  -1.655  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.881   0.371  -3.745  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.496   1.938  -3.033  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.870   0.935  -0.682  1.00  0.00           N  
ATOM    136  CA  ILE A   9       4.075   0.874   0.194  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.805  -0.458  -0.007  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.936  -0.496  -0.450  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.537   0.981   1.621  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       3.142   2.432   1.908  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.619   0.543   2.610  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       2.882   2.604   3.405  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.981   1.047  -0.287  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.735   1.701  -0.015  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.672   0.342   1.727  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.942   3.089   1.601  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       2.244   2.675   1.359  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.273   0.712   3.620  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       5.518   1.116   2.437  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       4.829  -0.507   2.473  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       2.322   3.513   3.571  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       3.823   2.660   3.930  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       2.315   1.762   3.772  1.00  0.00           H  
ATOM    154  N   LYS A  10       4.168  -1.549   0.319  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.826  -2.875   0.149  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.396  -3.005  -1.266  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.359  -3.708  -1.496  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.718  -3.902   0.381  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.575  -3.655  -0.607  1.00  0.00           C  
ATOM    160  CD  LYS A  10       1.605  -4.836  -0.571  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.290  -6.079  -1.144  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       2.632  -5.715  -2.548  1.00  0.00           N  
ATOM    163  H   LYS A  10       3.257  -1.496   0.677  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.606  -3.004   0.881  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.112  -4.896   0.234  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.345  -3.807   1.389  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       2.054  -2.749  -0.333  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       2.978  -3.551  -1.604  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       1.308  -5.027   0.451  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       0.732  -4.604  -1.162  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.186  -6.306  -0.583  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.615  -6.920  -1.134  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       2.564  -6.560  -3.151  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       3.602  -5.341  -2.581  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.969  -4.993  -2.890  1.00  0.00           H  
ATOM    176  N   SER A  11       4.808  -2.330  -2.216  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.320  -2.415  -3.615  1.00  0.00           C  
ATOM    178  C   SER A  11       6.600  -1.587  -3.756  1.00  0.00           C  
ATOM    179  O   SER A  11       7.431  -1.852  -4.603  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.205  -1.832  -4.482  1.00  0.00           C  
ATOM    181  OG  SER A  11       3.474  -2.894  -5.082  1.00  0.00           O  
ATOM    182  H   SER A  11       4.034  -1.767  -2.010  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.501  -3.441  -3.888  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.539  -1.245  -3.871  1.00  0.00           H  
ATOM    185  HB3 SER A  11       4.637  -1.201  -5.247  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.098  -3.576  -5.339  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.765  -0.591  -2.931  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.992   0.253  -3.015  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.889  -0.004  -1.804  1.00  0.00           C  
ATOM    190  O   LEU A  12       9.906  -0.664  -1.898  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.483   1.695  -3.010  1.00  0.00           C  
ATOM    192  CG  LEU A  12       7.170   2.132  -4.441  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       5.662   2.339  -4.594  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       7.896   3.444  -4.744  1.00  0.00           C  
ATOM    195  H   LEU A  12       6.083  -0.396  -2.255  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.525   0.054  -3.928  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.588   1.759  -2.408  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       8.242   2.342  -2.597  1.00  0.00           H  
ATOM    199  HG  LEU A  12       7.499   1.369  -5.132  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       5.379   3.277  -4.139  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       5.137   1.530  -4.108  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       5.405   2.356  -5.643  1.00  0.00           H  
ATOM    203 HD21 LEU A  12       7.327   4.271  -4.345  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       7.999   3.562  -5.813  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       8.875   3.428  -4.288  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.520   0.512  -0.666  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.347   0.299   0.555  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.098  -1.100   1.124  1.00  0.00           C  
ATOM    209  O   PHE A  13       8.711  -2.004   0.411  1.00  0.00           O  
ATOM    210  CB  PHE A  13       8.881   1.370   1.542  1.00  0.00           C  
ATOM    211  CG  PHE A  13      10.083   1.960   2.237  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      11.230   2.273   1.498  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      10.055   2.191   3.618  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      12.347   2.814   2.137  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      11.174   2.734   4.259  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      12.321   3.047   3.518  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.696   1.038  -0.617  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.394   0.435   0.331  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       8.353   2.148   1.009  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       8.225   0.925   2.275  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.250   2.095   0.433  1.00  0.00           H  
ATOM    222  HD2 PHE A  13       9.169   1.949   4.187  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      13.230   3.054   1.565  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      11.154   2.914   5.323  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      13.185   3.466   4.012  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.307  -1.318   2.394  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.618  -0.590   2.971  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       9.151  -2.209   2.771  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1     -11.551  -2.686   3.587  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.315  -2.503   2.771  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.078  -2.881   3.592  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.002  -2.613   4.775  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.291  -1.016   2.419  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.970  -0.680   1.726  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.421  -0.186   3.697  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.150   0.571   0.865  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.368  -2.390   4.566  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -11.829  -3.688   3.572  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -12.317  -2.107   3.189  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.366  -3.094   1.871  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -11.116  -0.790   1.758  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.209  -0.500   2.470  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.672  -1.506   1.098  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.412   0.241   3.751  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.688   0.608   3.686  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -10.254  -0.818   4.557  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.262   1.183   0.928  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.000   1.134   1.221  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.315   0.281  -0.163  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.111  -3.501   2.973  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -6.882  -3.896   3.719  1.00  0.00           C  
ATOM     24  C   LEU A   2      -5.890  -2.732   3.765  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.065  -2.641   4.654  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -6.300  -5.069   2.931  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.716  -6.383   3.593  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -6.292  -6.370   5.062  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.236  -6.537   3.503  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.193  -3.707   2.018  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.134  -4.214   4.719  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -6.672  -5.040   1.917  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.223  -4.998   2.921  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.236  -7.208   3.087  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -6.162  -7.384   5.409  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.055  -5.884   5.652  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -5.361  -5.831   5.164  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.615  -5.907   2.712  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -8.683  -6.245   4.442  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.482  -7.568   3.291  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.959  -1.841   2.814  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.015  -0.688   2.808  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.747  -0.249   1.369  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.832  -0.724   0.726  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.629  -1.932   2.105  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.447   0.134   3.361  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.085  -0.982   3.269  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.531   0.662   0.860  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.306   1.133  -0.535  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.988   1.897  -0.601  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.156   1.657  -1.453  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.484   2.060  -0.842  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.431   1.373  -1.829  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.658   0.988  -3.093  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.187   1.795  -4.281  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.367   0.798  -5.374  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.258   1.040   1.396  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.296   0.303  -1.218  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.015   2.283   0.072  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.116   2.976  -1.277  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.843   0.485  -1.373  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -8.231   2.050  -2.090  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.608   1.200  -2.951  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.790  -0.065  -3.289  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.133   2.256  -4.029  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.469   2.543  -4.577  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.205   0.217  -5.178  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.525   0.189  -5.427  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.495   1.295  -6.278  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.790   2.809   0.306  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.523   3.585   0.321  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.373   2.675   0.754  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.225   2.905   0.428  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.756   4.689   1.351  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.710   5.733   0.766  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.422   5.352   1.703  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.005   6.502  -0.353  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.475   2.974   0.986  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.326   4.015  -0.649  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.191   4.260   2.241  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.584   5.238   0.370  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.007   6.421   1.542  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.090   5.956   0.872  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.686   4.591   1.913  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.551   5.979   2.574  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.034   6.066  -0.534  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.886   7.535  -0.061  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.597   6.448  -1.254  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.678   1.637   1.486  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.609   0.704   1.940  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.206  -0.228   0.795  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.907  -0.711   0.738  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.238  -0.092   3.085  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.389  -1.283   3.392  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.674  -2.555   3.027  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.874  -1.338   4.117  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.334  -3.386   3.481  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.310  -2.683   4.160  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.674  -0.361   4.735  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.499  -3.047   4.793  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.872  -0.722   5.375  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.283  -2.063   5.403  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.613   1.470   1.735  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.246   1.254   2.299  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.309   0.534   3.962  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.225  -0.420   2.795  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.544  -2.868   2.471  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.369  -4.357   3.350  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.367   0.674   4.718  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.812  -4.080   4.813  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.479   0.035   5.846  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.204  -2.335   5.896  1.00  0.00           H  
ATOM    113  N   GLU A   7      -1.102  -0.482  -0.119  1.00  0.00           N  
ATOM    114  CA  GLU A   7      -0.765  -1.380  -1.260  1.00  0.00           C  
ATOM    115  C   GLU A   7       0.469  -0.854  -1.993  1.00  0.00           C  
ATOM    116  O   GLU A   7       1.344  -1.605  -2.379  1.00  0.00           O  
ATOM    117  CB  GLU A   7      -1.991  -1.342  -2.173  1.00  0.00           C  
ATOM    118  CG  GLU A   7      -2.545  -2.758  -2.345  1.00  0.00           C  
ATOM    119  CD  GLU A   7      -3.359  -2.836  -3.637  1.00  0.00           C  
ATOM    120  OE1 GLU A   7      -3.665  -1.790  -4.186  1.00  0.00           O  
ATOM    121  OE2 GLU A   7      -3.664  -3.941  -4.056  1.00  0.00           O  
ATOM    122  H   GLU A   7      -1.995  -0.081  -0.057  1.00  0.00           H  
ATOM    123  HA  GLU A   7      -0.596  -2.384  -0.911  1.00  0.00           H  
ATOM    124  HB2 GLU A   7      -2.749  -0.709  -1.733  1.00  0.00           H  
ATOM    125  HB3 GLU A   7      -1.710  -0.948  -3.138  1.00  0.00           H  
ATOM    126  HG2 GLU A   7      -1.726  -3.461  -2.392  1.00  0.00           H  
ATOM    127  HG3 GLU A   7      -3.180  -3.000  -1.506  1.00  0.00           H  
ATOM    128  N   GLY A   8       0.546   0.432  -2.182  1.00  0.00           N  
ATOM    129  CA  GLY A   8       1.724   1.015  -2.884  1.00  0.00           C  
ATOM    130  C   GLY A   8       2.907   1.081  -1.918  1.00  0.00           C  
ATOM    131  O   GLY A   8       4.052   1.014  -2.318  1.00  0.00           O  
ATOM    132  H   GLY A   8      -0.170   1.015  -1.857  1.00  0.00           H  
ATOM    133  HA2 GLY A   8       1.981   0.395  -3.731  1.00  0.00           H  
ATOM    134  HA3 GLY A   8       1.485   2.011  -3.224  1.00  0.00           H  
ATOM    135  N   ILE A   9       2.638   1.209  -0.648  1.00  0.00           N  
ATOM    136  CA  ILE A   9       3.746   1.278   0.347  1.00  0.00           C  
ATOM    137  C   ILE A   9       4.557  -0.021   0.324  1.00  0.00           C  
ATOM    138  O   ILE A   9       5.750  -0.015   0.097  1.00  0.00           O  
ATOM    139  CB  ILE A   9       3.052   1.454   1.698  1.00  0.00           C  
ATOM    140  CG1 ILE A   9       2.546   2.893   1.824  1.00  0.00           C  
ATOM    141  CG2 ILE A   9       4.043   1.162   2.826  1.00  0.00           C  
ATOM    142  CD1 ILE A   9       1.880   3.082   3.188  1.00  0.00           C  
ATOM    143  H   ILE A   9       1.707   1.261  -0.348  1.00  0.00           H  
ATOM    144  HA  ILE A   9       4.383   2.124   0.146  1.00  0.00           H  
ATOM    145  HB  ILE A   9       2.219   0.770   1.765  1.00  0.00           H  
ATOM    146 HG12 ILE A   9       3.378   3.576   1.731  1.00  0.00           H  
ATOM    147 HG13 ILE A   9       1.828   3.092   1.043  1.00  0.00           H  
ATOM    148 HG21 ILE A   9       4.145   0.094   2.948  1.00  0.00           H  
ATOM    149 HG22 ILE A   9       3.681   1.596   3.745  1.00  0.00           H  
ATOM    150 HG23 ILE A   9       5.005   1.589   2.580  1.00  0.00           H  
ATOM    151 HD11 ILE A   9       1.060   3.779   3.095  1.00  0.00           H  
ATOM    152 HD12 ILE A   9       2.602   3.468   3.892  1.00  0.00           H  
ATOM    153 HD13 ILE A   9       1.505   2.132   3.541  1.00  0.00           H  
ATOM    154  N   LYS A  10       3.918  -1.135   0.557  1.00  0.00           N  
ATOM    155  CA  LYS A  10       4.653  -2.432   0.547  1.00  0.00           C  
ATOM    156  C   LYS A  10       5.297  -2.663  -0.823  1.00  0.00           C  
ATOM    157  O   LYS A  10       6.252  -3.403  -0.954  1.00  0.00           O  
ATOM    158  CB  LYS A  10       3.587  -3.493   0.824  1.00  0.00           C  
ATOM    159  CG  LYS A  10       2.561  -3.495  -0.312  1.00  0.00           C  
ATOM    160  CD  LYS A  10       1.843  -4.845  -0.349  1.00  0.00           C  
ATOM    161  CE  LYS A  10       2.264  -5.614  -1.602  1.00  0.00           C  
ATOM    162  NZ  LYS A  10       1.935  -4.708  -2.738  1.00  0.00           N  
ATOM    163  H   LYS A  10       2.954  -1.118   0.737  1.00  0.00           H  
ATOM    164  HA  LYS A  10       5.400  -2.449   1.324  1.00  0.00           H  
ATOM    165  HB2 LYS A  10       4.055  -4.464   0.888  1.00  0.00           H  
ATOM    166  HB3 LYS A  10       3.089  -3.270   1.755  1.00  0.00           H  
ATOM    167  HG2 LYS A  10       1.841  -2.706  -0.148  1.00  0.00           H  
ATOM    168  HG3 LYS A  10       3.065  -3.332  -1.252  1.00  0.00           H  
ATOM    169  HD2 LYS A  10       2.106  -5.415   0.531  1.00  0.00           H  
ATOM    170  HD3 LYS A  10       0.775  -4.684  -0.368  1.00  0.00           H  
ATOM    171  HE2 LYS A  10       3.325  -5.820  -1.576  1.00  0.00           H  
ATOM    172  HE3 LYS A  10       1.703  -6.531  -1.687  1.00  0.00           H  
ATOM    173  HZ1 LYS A  10       1.643  -5.274  -3.560  1.00  0.00           H  
ATOM    174  HZ2 LYS A  10       2.775  -4.144  -2.984  1.00  0.00           H  
ATOM    175  HZ3 LYS A  10       1.160  -4.074  -2.463  1.00  0.00           H  
ATOM    176  N   SER A  11       4.782  -2.034  -1.843  1.00  0.00           N  
ATOM    177  CA  SER A  11       5.366  -2.216  -3.204  1.00  0.00           C  
ATOM    178  C   SER A  11       6.553  -1.269  -3.400  1.00  0.00           C  
ATOM    179  O   SER A  11       7.421  -1.507  -4.215  1.00  0.00           O  
ATOM    180  CB  SER A  11       4.236  -1.867  -4.170  1.00  0.00           C  
ATOM    181  OG  SER A  11       4.675  -2.080  -5.505  1.00  0.00           O  
ATOM    182  H   SER A  11       4.013  -1.441  -1.717  1.00  0.00           H  
ATOM    183  HA  SER A  11       5.671  -3.241  -3.349  1.00  0.00           H  
ATOM    184  HB2 SER A  11       3.383  -2.495  -3.972  1.00  0.00           H  
ATOM    185  HB3 SER A  11       3.954  -0.830  -4.034  1.00  0.00           H  
ATOM    186  HG  SER A  11       4.800  -1.222  -5.916  1.00  0.00           H  
ATOM    187  N   LEU A  12       6.596  -0.196  -2.658  1.00  0.00           N  
ATOM    188  CA  LEU A  12       7.726   0.766  -2.801  1.00  0.00           C  
ATOM    189  C   LEU A  12       8.923   0.302  -1.968  1.00  0.00           C  
ATOM    190  O   LEU A  12      10.054   0.659  -2.234  1.00  0.00           O  
ATOM    191  CB  LEU A  12       7.185   2.094  -2.269  1.00  0.00           C  
ATOM    192  CG  LEU A  12       8.242   3.185  -2.447  1.00  0.00           C  
ATOM    193  CD1 LEU A  12       7.555   4.547  -2.569  1.00  0.00           C  
ATOM    194  CD2 LEU A  12       9.173   3.193  -1.233  1.00  0.00           C  
ATOM    195  H   LEU A  12       5.885  -0.023  -2.007  1.00  0.00           H  
ATOM    196  HA  LEU A  12       8.005   0.869  -3.838  1.00  0.00           H  
ATOM    197  HB2 LEU A  12       6.293   2.363  -2.817  1.00  0.00           H  
ATOM    198  HB3 LEU A  12       6.948   1.991  -1.222  1.00  0.00           H  
ATOM    199  HG  LEU A  12       8.814   2.989  -3.342  1.00  0.00           H  
ATOM    200 HD11 LEU A  12       7.098   4.806  -1.626  1.00  0.00           H  
ATOM    201 HD12 LEU A  12       6.794   4.499  -3.336  1.00  0.00           H  
ATOM    202 HD13 LEU A  12       8.286   5.296  -2.834  1.00  0.00           H  
ATOM    203 HD21 LEU A  12      10.108   2.720  -1.493  1.00  0.00           H  
ATOM    204 HD22 LEU A  12       8.710   2.653  -0.420  1.00  0.00           H  
ATOM    205 HD23 LEU A  12       9.358   4.213  -0.929  1.00  0.00           H  
ATOM    206  N   PHE A  13       8.683  -0.491  -0.959  1.00  0.00           N  
ATOM    207  CA  PHE A  13       9.806  -0.978  -0.108  1.00  0.00           C  
ATOM    208  C   PHE A  13       9.446  -2.327   0.520  1.00  0.00           C  
ATOM    209  O   PHE A  13       9.309  -2.439   1.723  1.00  0.00           O  
ATOM    210  CB  PHE A  13       9.975   0.089   0.974  1.00  0.00           C  
ATOM    211  CG  PHE A  13      11.444   0.302   1.238  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      12.339   0.382   0.166  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      11.914   0.416   2.552  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      13.702   0.575   0.405  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      13.279   0.610   2.792  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      14.173   0.690   1.719  1.00  0.00           C  
ATOM    217  H   PHE A  13       7.764  -0.767  -0.762  1.00  0.00           H  
ATOM    218  HA  PHE A  13      10.714  -1.062  -0.688  1.00  0.00           H  
ATOM    219  HB2 PHE A  13       9.529   1.014   0.639  1.00  0.00           H  
ATOM    220  HB3 PHE A  13       9.491  -0.239   1.882  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      11.978   0.295  -0.848  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      11.222   0.354   3.380  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      14.390   0.635  -0.423  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      13.642   0.699   3.806  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      15.227   0.840   1.903  1.00  0.00           H  
HETATM  226  N   NH2 A  14       9.284  -3.367  -0.250  1.00  0.00           N  
HETATM  227  HN1 NH2 A  14       9.394  -3.280  -1.221  1.00  0.00           H  
HETATM  228  HN2 NH2 A  14       9.052  -4.235   0.140  1.00  0.00           H  
TER     229      NH2 A  14                                                      
ENDMDL                                                                          
CONECT  208  226                                                                
CONECT  226  208  227  228                                                      
CONECT  227  226                                                                
CONECT  228  226                                                                
MASTER      100    0    1    1    0    0    1    6  107    1    4    2          
END