HEADER    ANTIBIOTIC                              02-MAY-04   1T55              
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;                                                     
COMPND   6 MUTATION: 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   10-NOV-21 1T55    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1T55    1       VERSN                                    
REVDAT   1   19-OCT-04 1T55    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 1T55 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_1000022324.                                   
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ILE A   1    CA                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 12 PRO A   8   C   -  N   -  CD  ANGL. DEV. = -13.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      -89.51   -112.68                                   
REMARK 500  2 LEU A   2     -172.72    -65.47                                   
REMARK 500  2 TRP A   6      -45.60   -143.27                                   
REMARK 500  3 LEU A   2      148.45     58.50                                   
REMARK 500  3 TRP A   6      -37.94   -143.27                                   
REMARK 500  4 LEU A  12       64.29   -167.37                                   
REMARK 500  5 LEU A   2     -144.83    -83.07                                   
REMARK 500  7 LEU A  12       40.16   -170.87                                   
REMARK 500  8 LEU A   2      -89.10    -42.68                                   
REMARK 500  9 LEU A   2      164.10     56.58                                   
REMARK 500  9 ILE A   5       13.16   -144.41                                   
REMARK 500 10 LEU A   2      -37.27   -144.97                                   
REMARK 500 10 ILE A   5       13.83   -142.62                                   
REMARK 500 11 LEU A   2      -84.81     60.54                                   
REMARK 500 12 LEU A   2      -90.29    -42.40                                   
REMARK 500 12 LYS A   4       47.69    -79.96                                   
REMARK 500 12 ILE A   5      -36.69   -152.65                                   
REMARK 500 12 TRP A   6      -36.57   -145.10                                   
REMARK 500 13 LEU A   2      -85.55     58.80                                   
REMARK 500 14 LEU A   2      -89.83     50.42                                   
REMARK 500 14 ILE A   5       40.09   -143.96                                   
REMARK 500 14 TRP A   6      -37.83   -148.12                                   
REMARK 500 16 LEU A   2     -164.45     51.90                                   
REMARK 500 17 LEU A   2     -163.79    -55.83                                   
REMARK 500 18 TRP A   6      -35.99   -145.75                                   
REMARK 500 19 LEU A   2     -169.86   -108.82                                   
REMARK 500 19 ILE A   5       20.67   -145.81                                   
REMARK 500 20 ILE A   5       24.88   -142.84                                   
REMARK 500 20 TRP A   6      -36.78   -137.98                                   
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: 1T51   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN OF WILD TYPE                                        
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                                     
DBREF  1T55 A    1    13  UNP    Q8MMJ7   TXT1_OPIMA      24     36             
SEQADV 1T55 LYS A    7  UNP  Q8MMJ7    GLU    30 ENGINEERED MUTATION            
SEQADV 1T55 PRO A    8  UNP  Q8MMJ7    GLY    31 ENGINEERED MUTATION            
SEQADV 1T55 LYS A   11  UNP  Q8MMJ7    SER    34 ENGINEERED MUTATION            
SEQRES   1 A   14  ILE LEU GLY LYS ILE TRP LYS PRO ILE LYS LYS LEU PHE          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PRO A    8  PHE A   13  1                                   6    
LINK         C   PHE A  13                 N   NH2 A  14     1555   1555  1.31  
SITE     1 AC1  1 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      11.456   4.592   1.130  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.029   4.695   0.709  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.675   3.552  -0.247  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.010   3.581  -1.415  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.922   6.042  -0.004  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.004   6.135  -1.083  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.115   7.173   1.008  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.395   6.693  -2.370  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.766   5.500   1.530  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.045   4.357   0.304  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.553   3.847   1.848  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.380   4.681   1.570  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.947   6.131  -0.461  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.794   6.789  -0.744  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.406   5.152  -1.275  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.376   7.941   0.835  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.104   7.593   0.893  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.003   6.783   2.009  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       9.394   7.047  -2.171  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.360   5.916  -3.119  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.000   7.512  -2.730  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.001   2.546   0.239  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.626   1.404  -0.643  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.108   1.362  -0.837  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.573   1.952  -1.755  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.107   0.156   0.099  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.621   0.017  -0.064  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.125  -1.138   0.804  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.951  -0.268  -1.531  1.00  0.00           C  
ATOM     30  H   LEU A   2       8.740   2.542   1.184  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.126   1.482  -1.595  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.863   0.245   1.148  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.621  -0.716  -0.311  1.00  0.00           H  
ATOM     34  HG  LEU A   2      11.102   0.934   0.244  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      10.364  -1.902   0.864  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.347  -0.772   1.796  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.020  -1.554   0.366  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.681   0.447  -1.881  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.053  -0.186  -2.124  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      11.353  -1.266  -1.622  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.410   0.669   0.021  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.927   0.591  -0.114  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.568  -0.375  -1.244  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.532  -0.257  -1.869  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.860   0.201   0.755  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       4.500   0.238   0.814  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.534   1.569  -0.343  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.415  -1.331  -1.512  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.121  -2.305  -2.602  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.741  -2.933  -2.392  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.120  -3.415  -3.319  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.216  -3.365  -2.488  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.017  -4.168  -1.201  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.380  -4.498  -0.588  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.968  -5.728  -1.283  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.286  -6.890  -0.647  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.245  -1.409  -0.997  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.175  -1.822  -3.565  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.165  -4.028  -3.339  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       7.182  -2.884  -2.464  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.437  -3.585  -0.500  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.495  -5.085  -1.426  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.046  -3.657  -0.719  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.261  -4.703   0.465  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.756  -5.697  -2.343  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.031  -5.785  -1.112  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.158  -6.705   0.368  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.867  -7.744  -0.775  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.357  -7.033  -1.091  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.256  -2.930  -1.181  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.916  -3.527  -0.912  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.078  -2.578  -0.050  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.044  -2.947   0.469  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.205  -4.823  -0.156  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       0.894  -5.576   0.082  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.854  -4.495   1.190  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       1.199  -6.998   0.555  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.773  -2.536  -0.447  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.408  -3.745  -1.838  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.875  -5.438  -0.739  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       0.315  -5.061   0.835  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       0.331  -5.618  -0.839  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.111  -4.552   1.972  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       3.267  -3.498   1.157  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       3.643  -5.205   1.391  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       0.749  -7.708  -0.124  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       0.797  -7.142   1.546  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       2.269  -7.149   0.575  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.518  -1.360   0.106  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.746  -0.389   0.935  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.132   0.695   0.045  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.849   1.320   0.398  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.773   0.220   1.890  1.00  0.00           C  
ATOM     94  CG  TRP A   6       1.192   0.294   3.265  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       1.055   1.429   3.990  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.668  -0.785   4.092  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.481   1.114   5.209  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.224  -0.238   5.319  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       0.537  -2.172   3.898  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -0.331  -1.039   6.318  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -0.021  -2.981   4.902  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -0.454  -2.415   6.110  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.355  -1.082  -0.321  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.022  -0.898   1.495  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.659  -0.398   1.907  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       2.032   1.213   1.554  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       1.347   2.418   3.670  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.275   1.756   5.919  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       0.867  -2.618   2.972  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -0.662  -0.597   7.247  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -0.118  -4.045   4.743  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -0.882  -3.042   6.878  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.701   0.922  -1.107  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.149   1.966  -2.018  1.00  0.00           C  
ATOM    115  C   LYS A   7      -1.297   1.631  -2.392  1.00  0.00           C  
ATOM    116  O   LYS A   7      -2.130   2.509  -2.503  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.046   1.925  -3.256  1.00  0.00           C  
ATOM    118  CG  LYS A   7       2.101   3.028  -3.159  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.321   2.645  -3.999  1.00  0.00           C  
ATOM    120  CE  LYS A   7       3.879   3.893  -4.687  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       3.400   3.802  -6.095  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.491   0.407  -1.373  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.204   2.938  -1.556  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       1.535   0.962  -3.314  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       0.447   2.079  -4.141  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       1.686   3.956  -3.527  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       2.400   3.151  -2.129  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       4.078   2.216  -3.359  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       3.030   1.924  -4.748  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.496   4.786  -4.213  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       4.958   3.885  -4.663  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       2.531   3.233  -6.129  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       4.133   3.354  -6.682  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       3.201   4.756  -6.455  1.00  0.00           H  
ATOM    135  N   PRO A   8      -1.545   0.362  -2.574  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -2.923  -0.060  -2.940  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.674  -0.559  -1.703  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.822  -0.227  -1.486  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -2.709  -1.194  -3.938  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -1.357  -1.737  -3.616  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.544  -0.594  -3.070  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -3.457   0.750  -3.410  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -3.465  -1.957  -3.806  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -2.725  -0.817  -4.948  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -1.442  -2.521  -2.876  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.890  -2.120  -4.510  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.089  -0.935  -2.262  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       0.046  -0.142  -3.851  1.00  0.00           H  
ATOM    149  N   ILE A   9      -3.035  -1.355  -0.890  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.714  -1.874   0.332  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.268  -0.713   1.162  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.370  -0.771   1.670  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -2.624  -2.615   1.106  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.335  -3.954   0.423  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.097  -2.867   2.539  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -3.591  -4.827   0.457  1.00  0.00           C  
ATOM    157  H   ILE A   9      -2.109  -1.612  -1.083  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.504  -2.557   0.063  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -1.725  -2.016   1.124  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.045  -3.778  -0.604  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -1.534  -4.458   0.942  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.930  -3.555   2.527  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -3.408  -1.934   2.985  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -2.289  -3.291   3.116  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -4.238  -4.559  -0.365  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -4.112  -4.671   1.390  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -3.310  -5.866   0.370  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.513   0.342   1.302  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -3.999   1.505   2.098  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.283   2.066   1.483  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.076   2.702   2.149  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -2.871   2.535   2.022  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -3.396   3.902   2.468  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -3.903   4.676   1.251  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -3.174   6.019   1.158  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -3.716   6.828   2.285  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.627   0.370   0.883  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -4.166   1.216   3.124  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.062   2.230   2.670  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.514   2.604   1.006  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -4.204   3.764   3.172  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -2.599   4.457   2.939  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -3.716   4.101   0.355  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -4.964   4.851   1.352  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -2.108   5.875   1.273  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -3.391   6.501   0.218  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -3.306   7.783   2.254  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -3.470   6.373   3.188  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -4.750   6.894   2.200  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.495   1.836   0.216  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -6.729   2.355  -0.441  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.913   1.432  -0.142  1.00  0.00           C  
ATOM    193  O   LYS A  11      -9.007   1.881   0.138  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -6.413   2.354  -1.937  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -6.445   3.789  -2.467  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -7.573   3.931  -3.490  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -7.045   4.644  -4.737  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -8.104   4.453  -5.766  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.843   1.320  -0.304  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -6.939   3.359  -0.109  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -5.431   1.932  -2.096  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -7.149   1.763  -2.460  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -6.614   4.471  -1.646  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -5.502   4.019  -2.939  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -7.937   2.950  -3.763  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -8.378   4.508  -3.062  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -6.900   5.697  -4.533  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -6.122   4.193  -5.067  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -9.024   4.329  -5.299  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -7.885   3.609  -6.334  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -8.142   5.288  -6.385  1.00  0.00           H  
ATOM    212  N   LEU A  12      -7.703   0.146  -0.197  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -8.817  -0.805   0.086  1.00  0.00           C  
ATOM    214  C   LEU A  12      -9.155  -0.791   1.579  1.00  0.00           C  
ATOM    215  O   LEU A  12     -10.213  -1.224   1.990  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.283  -2.176  -0.331  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -8.981  -2.628  -1.615  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -7.951  -3.230  -2.572  1.00  0.00           C  
ATOM    219  CD2 LEU A  12     -10.036  -3.683  -1.275  1.00  0.00           C  
ATOM    220  H   LEU A  12      -6.813  -0.196  -0.424  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -9.686  -0.553  -0.501  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -7.218  -2.110  -0.503  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -8.477  -2.892   0.453  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -9.455  -1.778  -2.084  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -7.082  -2.589  -2.615  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -8.383  -3.318  -3.558  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -7.659  -4.207  -2.218  1.00  0.00           H  
ATOM    228 HD21 LEU A  12     -10.284  -4.243  -2.164  1.00  0.00           H  
ATOM    229 HD22 LEU A  12     -10.923  -3.196  -0.897  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -9.646  -4.353  -0.523  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.263  -0.296   2.393  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -8.533  -0.254   3.859  1.00  0.00           C  
ATOM    233  C   PHE A  13      -8.723   1.194   4.320  1.00  0.00           C  
ATOM    234  O   PHE A  13      -8.532   2.121   3.559  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -7.290  -0.864   4.508  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -7.529  -2.332   4.772  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -8.343  -3.075   3.909  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -6.937  -2.949   5.880  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -8.565  -4.435   4.153  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -7.159  -4.309   6.125  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -7.973  -5.052   5.262  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.416   0.049   2.041  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.403  -0.844   4.100  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -6.445  -0.751   3.845  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -7.087  -0.360   5.441  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -8.800  -2.598   3.054  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -6.310  -2.376   6.546  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      -9.193  -5.008   3.487  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -6.703  -4.786   6.980  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -8.144  -6.102   5.451  1.00  0.00           H  
HETATM  251  N   NH2 A  14      -9.096   1.428   5.549  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      -9.251   0.682   6.165  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14      -9.221   2.350   5.855  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1     -11.993   2.751  -3.337  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -11.380   1.722  -2.449  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.929   2.094  -2.131  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.137   2.352  -3.015  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -11.436   0.422  -3.251  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -10.958  -0.738  -2.375  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.530   0.540  -4.478  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -11.234  -2.064  -3.086  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -12.645   2.290  -4.003  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -11.244   3.241  -3.867  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -12.519   3.438  -2.761  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.952   1.619  -1.540  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -12.452   0.240  -3.571  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.898  -0.639  -2.194  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -11.487  -0.720  -1.434  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.859  -0.155  -5.236  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.513   0.311  -4.197  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -10.579   1.546  -4.866  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.818  -2.031  -4.083  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -12.301  -2.225  -3.147  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.779  -2.871  -2.533  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.576   2.125  -0.875  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.176   2.481  -0.502  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.206   1.411  -1.011  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.583   0.510  -1.734  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.174   2.527   1.026  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.568   3.929   1.494  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.053   3.947   1.860  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.737   4.309   2.722  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.230   1.914  -0.176  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.915   3.448  -0.901  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.881   1.806   1.410  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.185   2.293   1.392  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.385   4.638   0.699  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.594   3.282   1.203  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.438   4.950   1.752  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.176   3.622   2.882  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.080   5.257   3.109  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -6.697   4.390   2.442  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.847   3.548   3.481  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.958   1.503  -0.639  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.965   0.492  -1.103  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.252  -0.116   0.104  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.045  -0.258   0.119  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.673   2.238  -0.056  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.475  -0.286  -1.652  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.240   0.968  -1.741  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.990  -0.476   1.115  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.358  -1.076   2.326  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.394  -2.195   1.922  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.496  -2.550   2.660  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.523  -1.640   3.141  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -4.983  -2.325   4.398  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -4.653  -1.268   5.454  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -4.245  -1.958   6.758  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.491  -2.601   7.259  1.00  0.00           N  
ATOM     57  H   LYS A   4      -5.960  -0.350   1.079  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.842  -0.321   2.896  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.186  -0.836   3.424  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.063  -2.361   2.545  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.729  -3.003   4.787  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -4.088  -2.877   4.152  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -3.839  -0.650   5.102  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -5.522  -0.653   5.631  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -3.485  -2.703   6.566  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -3.890  -1.232   7.473  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -5.660  -3.484   6.738  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.295  -1.955   7.117  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.390  -2.813   8.271  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.573  -2.755   0.757  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.665  -3.850   0.309  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.667  -3.320  -0.723  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.969  -4.075  -1.371  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.586  -4.895  -0.321  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.750  -6.082  -0.808  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -4.329  -4.276  -1.506  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.674  -7.250  -1.155  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.302  -2.455   0.176  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.146  -4.277   1.152  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -4.301  -5.234   0.415  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -2.190  -5.791  -1.685  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -2.067  -6.385  -0.029  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -3.843  -3.356  -1.795  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -5.350  -4.070  -1.223  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -4.318  -4.965  -2.338  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.971  -7.180  -2.191  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.552  -7.214  -0.526  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.153  -8.182  -0.992  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.593  -2.026  -0.881  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.638  -1.449  -1.871  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.044  -0.146  -1.335  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.147   0.082  -1.408  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.477  -1.183  -3.121  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.616  -1.318  -4.336  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -0.520  -0.400  -5.326  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.268  -2.415  -4.707  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.367  -0.865  -6.281  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.879  -2.102  -5.944  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       0.596  -3.639  -4.096  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       1.783  -2.973  -6.554  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       1.505  -4.517  -4.707  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       2.098  -4.185  -5.933  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.164  -1.434  -0.348  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.142  -2.154  -2.094  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -2.286  -1.897  -3.171  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.881  -0.182  -3.077  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.049   0.541  -5.364  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       0.614  -0.389  -7.101  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       0.145  -3.904  -3.151  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.236  -2.712  -7.499  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       1.750  -5.455  -4.229  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       2.796  -4.865  -6.398  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.866   0.708  -0.797  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -0.353   1.998  -0.254  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.778   1.736   0.744  1.00  0.00           C  
ATOM    116  O   LYS A   7       1.865   2.261   0.604  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.551   2.637   0.449  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -1.910   3.951  -0.247  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -0.847   5.004   0.070  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -1.522   6.260   0.627  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -2.296   6.819  -0.516  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.821   0.500  -0.750  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -0.011   2.635  -1.054  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -2.395   1.963   0.405  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -1.300   2.835   1.480  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -1.954   3.792  -1.315  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -2.871   4.294   0.106  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -0.157   4.610   0.802  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -0.310   5.257  -0.832  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -2.184   5.999   1.442  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -0.781   6.971   0.956  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -1.645   7.062  -1.289  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -2.802   7.674  -0.205  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -2.980   6.113  -0.851  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.478   0.926   1.722  1.00  0.00           N  
ATOM    136  CA  PRO A   8       1.511   0.609   2.743  1.00  0.00           C  
ATOM    137  C   PRO A   8       2.599  -0.282   2.138  1.00  0.00           C  
ATOM    138  O   PRO A   8       3.773  -0.111   2.400  1.00  0.00           O  
ATOM    139  CB  PRO A   8       0.742  -0.138   3.827  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.440  -0.721   3.127  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.775   0.206   1.989  1.00  0.00           C  
ATOM    142  HA  PRO A   8       1.938   1.513   3.147  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       1.356  -0.921   4.251  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.416   0.545   4.596  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.195  -1.703   2.748  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -1.277  -0.783   3.804  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -1.081  -0.361   1.120  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -1.547   0.900   2.281  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.218  -1.233   1.329  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.232  -2.133   0.707  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.212  -1.317  -0.141  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.401  -1.565  -0.145  1.00  0.00           O  
ATOM    153  CB  ILE A   9       2.423  -3.092  -0.169  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       1.783  -4.167   0.712  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       3.345  -3.760  -1.192  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       0.461  -3.645   1.278  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.267  -1.355   1.129  1.00  0.00           H  
ATOM    158  HA  ILE A   9       3.761  -2.686   1.468  1.00  0.00           H  
ATOM    159  HB  ILE A   9       1.650  -2.542  -0.687  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       1.597  -5.053   0.121  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       2.449  -4.410   1.525  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       4.314  -3.931  -0.746  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       3.454  -3.116  -2.053  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       2.919  -4.703  -1.500  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -0.282  -4.427   1.237  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       0.128  -2.800   0.693  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       0.605  -3.338   2.303  1.00  0.00           H  
ATOM    168  N   LYS A  10       3.721  -0.344  -0.859  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.625   0.487  -1.706  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.606   1.265  -0.827  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.773   1.390  -1.140  1.00  0.00           O  
ATOM    172  CB  LYS A  10       3.698   1.445  -2.455  1.00  0.00           C  
ATOM    173  CG  LYS A  10       4.433   2.025  -3.666  1.00  0.00           C  
ATOM    174  CD  LYS A  10       5.677   2.782  -3.195  1.00  0.00           C  
ATOM    175  CE  LYS A  10       6.030   3.868  -4.214  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       6.507   3.127  -5.414  1.00  0.00           N  
ATOM    177  H   LYS A  10       2.758  -0.159  -0.842  1.00  0.00           H  
ATOM    178  HA  LYS A  10       5.157  -0.133  -2.406  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       2.820   0.911  -2.787  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       3.403   2.249  -1.797  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       4.728   1.221  -4.325  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       3.780   2.703  -4.193  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       5.479   3.238  -2.235  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       6.504   2.095  -3.104  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       5.154   4.456  -4.454  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       6.817   4.500  -3.833  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       7.536   2.989  -5.351  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       6.281   3.673  -6.271  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       6.038   2.200  -5.459  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.139   1.788   0.271  1.00  0.00           N  
ATOM    191  CA  LYS A  11       6.042   2.559   1.174  1.00  0.00           C  
ATOM    192  C   LYS A  11       7.155   1.652   1.706  1.00  0.00           C  
ATOM    193  O   LYS A  11       8.326   1.923   1.531  1.00  0.00           O  
ATOM    194  CB  LYS A  11       5.145   3.035   2.317  1.00  0.00           C  
ATOM    195  CG  LYS A  11       4.188   4.111   1.801  1.00  0.00           C  
ATOM    196  CD  LYS A  11       4.993   5.277   1.223  1.00  0.00           C  
ATOM    197  CE  LYS A  11       4.103   6.518   1.133  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       3.347   6.357  -0.141  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.195   1.672   0.502  1.00  0.00           H  
ATOM    200  HA  LYS A  11       6.460   3.406   0.656  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       4.576   2.200   2.700  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       5.756   3.447   3.106  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       3.556   3.692   1.031  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       3.575   4.469   2.615  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       5.838   5.484   1.865  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       5.346   5.016   0.236  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       3.425   6.555   1.974  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       4.706   7.412   1.094  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       2.848   7.241  -0.362  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       2.658   5.584  -0.038  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       4.008   6.133  -0.911  1.00  0.00           H  
ATOM    212  N   LEU A  12       6.797   0.578   2.354  1.00  0.00           N  
ATOM    213  CA  LEU A  12       7.835  -0.346   2.895  1.00  0.00           C  
ATOM    214  C   LEU A  12       7.739  -1.708   2.204  1.00  0.00           C  
ATOM    215  O   LEU A  12       6.896  -2.521   2.526  1.00  0.00           O  
ATOM    216  CB  LEU A  12       7.511  -0.476   4.384  1.00  0.00           C  
ATOM    217  CG  LEU A  12       8.270   0.597   5.166  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       7.526   0.903   6.467  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       9.677   0.090   5.491  1.00  0.00           C  
ATOM    220  H   LEU A  12       5.847   0.377   2.483  1.00  0.00           H  
ATOM    221  HA  LEU A  12       8.819   0.075   2.767  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       6.449  -0.348   4.533  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       7.810  -1.452   4.733  1.00  0.00           H  
ATOM    224  HG  LEU A  12       8.338   1.496   4.571  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       6.758   1.638   6.278  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       8.222   1.290   7.197  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       7.074  -0.002   6.845  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       9.877   0.233   6.543  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      10.401   0.639   4.909  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       9.745  -0.962   5.252  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.596  -1.962   1.254  1.00  0.00           N  
ATOM    232  CA  PHE A  13       8.553  -3.270   0.541  1.00  0.00           C  
ATOM    233  C   PHE A  13       8.806  -4.417   1.523  1.00  0.00           C  
ATOM    234  O   PHE A  13       9.761  -4.395   2.274  1.00  0.00           O  
ATOM    235  CB  PHE A  13       9.675  -3.192  -0.495  1.00  0.00           C  
ATOM    236  CG  PHE A  13       9.177  -2.479  -1.729  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       8.207  -1.475  -1.616  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       9.686  -2.821  -2.988  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       7.747  -0.814  -2.761  1.00  0.00           C  
ATOM    240  CE2 PHE A  13       9.225  -2.160  -4.133  1.00  0.00           C  
ATOM    241  CZ  PHE A  13       8.256  -1.156  -4.019  1.00  0.00           C  
ATOM    242  H   PHE A  13       9.268  -1.291   1.009  1.00  0.00           H  
ATOM    243  HA  PHE A  13       7.604  -3.399   0.046  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      10.512  -2.650  -0.078  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       9.990  -4.191  -0.760  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       7.813  -1.210  -0.646  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      10.434  -3.594  -3.075  1.00  0.00           H  
ATOM    248  HE1 PHE A  13       7.000  -0.039  -2.674  1.00  0.00           H  
ATOM    249  HE2 PHE A  13       9.618  -2.424  -5.103  1.00  0.00           H  
ATOM    250  HZ  PHE A  13       7.901  -0.646  -4.902  1.00  0.00           H  
HETATM  251  N   NH2 A  14       7.982  -5.428   1.548  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       7.212  -5.448   0.943  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14       8.134  -6.169   2.171  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       9.697  -0.863  -2.113  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.227   0.549  -2.022  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.486   0.776  -0.701  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.624   1.626  -0.601  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.276   0.727  -3.205  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       7.972   2.215  -3.394  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.974  -0.028  -2.933  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.924   2.541  -4.888  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.085  -1.039  -3.061  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.898  -1.506  -1.939  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.438  -1.029  -1.402  1.00  0.00           H  
ATOM     12  HA  ILE A   1      10.058   1.230  -2.110  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.739   0.335  -4.100  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       7.018   2.447  -2.943  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       8.745   2.803  -2.924  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.479   0.405  -2.077  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.195  -1.066  -2.734  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.329   0.044  -3.796  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       7.684   3.586  -5.021  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.167   1.935  -5.365  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.885   2.332  -5.333  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.817   0.021   0.312  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.135   0.189   1.628  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.625  -0.019   1.477  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.048   0.274   0.449  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.441   1.625   2.053  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.955   1.828   2.113  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.263   3.229   2.645  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.572   0.783   3.046  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.515  -0.658   0.207  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.539  -0.502   2.351  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.013   2.311   1.338  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.016   1.810   3.028  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.372   1.720   1.122  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.609   3.450   3.475  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      10.106   3.954   1.860  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.290   3.272   2.974  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       9.932   0.646   3.906  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.545   1.119   3.371  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.672  -0.155   2.519  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.982  -0.524   2.495  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.512  -0.751   2.410  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.168  -1.371   1.055  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.097  -1.165   0.521  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.467  -0.754   3.315  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       4.205  -1.420   3.202  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       3.995   0.190   2.512  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.070  -2.129   0.494  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.796  -2.762  -0.828  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.500  -3.575  -0.769  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.919  -3.909  -1.782  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.993  -3.679  -1.083  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.771  -4.460  -2.380  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.375  -3.493  -3.497  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.906  -4.014  -4.835  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.808  -4.860  -5.380  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.928  -2.281   0.942  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.736  -2.012  -1.600  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.890  -3.083  -1.169  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.098  -4.371  -0.261  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.683  -4.972  -2.651  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.982  -5.182  -2.234  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.298  -3.416  -3.541  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       5.799  -2.520  -3.298  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.114  -3.188  -5.502  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       6.792  -4.610  -4.683  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.073  -4.252  -5.793  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       4.396  -5.430  -4.612  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       5.187  -5.490  -6.114  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.042  -3.896   0.411  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.784  -4.687   0.532  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.802  -3.977   1.467  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.168  -4.553   1.918  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.215  -6.028   1.125  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       2.738  -5.811   2.547  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       3.323  -6.635   0.262  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       2.820  -7.156   3.271  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.525  -3.617   1.216  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.339  -4.839  -0.439  1.00  0.00           H  
ATOM     80  HB  ILE A   5       1.369  -6.699   1.148  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       3.720  -5.363   2.504  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       2.066  -5.157   3.082  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       4.102  -7.026   0.899  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       3.734  -5.874  -0.385  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       2.914  -7.435  -0.338  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       2.426  -7.933   2.633  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       2.242  -7.110   4.182  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       3.851  -7.374   3.509  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.045  -2.729   1.761  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.124  -1.983   2.666  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.009  -0.531   2.206  1.00  0.00           C  
ATOM     92  O   TRP A   6      -1.071   0.056   2.266  1.00  0.00           O  
ATOM     93  CB  TRP A   6       0.779  -2.051   4.046  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.072  -1.120   4.977  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.654  -0.096   5.643  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -1.335  -1.107   5.355  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.306   0.544   6.406  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -1.548  -0.042   6.262  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -2.436  -1.909   5.003  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -2.809   0.219   6.801  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -3.706  -1.649   5.543  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -3.892  -0.588   6.440  1.00  0.00           C  
ATOM    103  H   TRP A   6       1.833  -2.282   1.387  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.841  -2.458   2.693  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       0.713  -3.060   4.427  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.816  -1.762   3.967  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       1.697   0.176   5.588  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.145   1.319   6.983  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -2.304  -2.729   4.313  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -2.946   1.038   7.491  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -4.545  -2.271   5.266  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -4.871  -0.393   6.852  1.00  0.00           H  
ATOM    113  N   LYS A   7       1.061   0.052   1.746  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.998   1.466   1.279  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.034   1.604   0.154  1.00  0.00           C  
ATOM    116  O   LYS A   7      -0.767   2.572   0.102  1.00  0.00           O  
ATOM    117  CB  LYS A   7       2.409   1.780   0.774  1.00  0.00           C  
ATOM    118  CG  LYS A   7       2.369   2.998  -0.154  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.736   3.684  -0.153  1.00  0.00           C  
ATOM    120  CE  LYS A   7       3.546   5.202  -0.112  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.852   5.740   0.360  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.906  -0.441   1.705  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.748   2.120   2.100  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       3.052   1.992   1.616  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       2.796   0.931   0.233  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       2.125   2.678  -1.157  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       1.619   3.692   0.195  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       4.297   3.367   0.713  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       4.274   3.416  -1.050  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.315   5.578  -1.099  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       2.765   5.465   0.585  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       4.866   5.756   1.400  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       4.981   6.706  -0.005  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       5.622   5.132   0.016  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.060   0.624  -0.710  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.040   0.682  -1.828  1.00  0.00           C  
ATOM    137  C   PRO A   8      -2.383   0.096  -1.385  1.00  0.00           C  
ATOM    138  O   PRO A   8      -3.427   0.682  -1.595  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -0.411  -0.176  -2.920  1.00  0.00           C  
ATOM    140  CG  PRO A   8       0.490  -1.115  -2.193  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.975  -0.390  -0.968  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -1.161   1.695  -2.176  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -1.176  -0.722  -3.456  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.163   0.436  -3.598  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.056  -2.004  -1.909  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       1.331  -1.379  -2.816  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       1.056  -1.074  -0.134  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.922   0.087  -1.162  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.364  -1.055  -0.772  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.638  -1.679  -0.313  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.455  -0.672   0.501  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.662  -0.773   0.599  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.208  -2.860   0.560  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.758  -4.016  -0.336  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -4.385  -3.317   1.424  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -1.265  -3.877  -0.639  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.510  -1.510  -0.611  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.208  -2.034  -1.157  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.389  -2.556   1.197  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.938  -4.954   0.170  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -3.314  -3.993  -1.261  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -4.223  -4.336   1.744  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -5.297  -3.260   0.849  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -4.465  -2.676   2.291  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -0.832  -3.137   0.017  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.133  -3.569  -1.666  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -0.776  -4.827  -0.482  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.808   0.300   1.083  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.550   1.312   1.888  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.201   2.344   0.965  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.229   2.912   1.277  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -3.490   1.973   2.770  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -4.143   3.062   3.624  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -3.875   4.432   2.999  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -3.383   5.398   4.078  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -2.354   6.237   3.403  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.834   0.365   0.991  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -5.294   0.833   2.503  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -3.042   1.230   3.413  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.729   2.417   2.146  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -5.209   2.889   3.673  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -3.728   3.035   4.620  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -3.122   4.335   2.230  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -4.787   4.814   2.565  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -4.200   6.013   4.432  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -2.938   4.854   4.897  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -1.443   5.736   3.405  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -2.255   7.140   3.912  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -2.644   6.421   2.422  1.00  0.00           H  
ATOM    190  N   LYS A  11      -4.610   2.589  -0.171  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -5.192   3.584  -1.118  1.00  0.00           C  
ATOM    192  C   LYS A  11      -6.240   2.912  -2.011  1.00  0.00           C  
ATOM    193  O   LYS A  11      -7.251   3.497  -2.345  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -4.009   4.073  -1.954  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -4.181   5.562  -2.260  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -3.551   5.880  -3.618  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -4.555   5.572  -4.732  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -5.448   6.763  -4.784  1.00  0.00           N  
ATOM    199  H   LYS A  11      -3.782   2.119  -0.403  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -5.629   4.408  -0.578  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -3.093   3.922  -1.402  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -3.969   3.520  -2.879  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -5.233   5.806  -2.285  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -3.693   6.147  -1.495  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -3.281   6.925  -3.654  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -2.668   5.275  -3.756  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -4.040   5.442  -5.674  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -5.128   4.691  -4.490  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -5.864   6.926  -3.846  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -6.206   6.597  -5.477  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -4.896   7.598  -5.065  1.00  0.00           H  
ATOM    212  N   LEU A  12      -6.005   1.688  -2.399  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -6.986   0.981  -3.269  1.00  0.00           C  
ATOM    214  C   LEU A  12      -8.267   0.680  -2.487  1.00  0.00           C  
ATOM    215  O   LEU A  12      -9.322   0.482  -3.056  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -6.288  -0.318  -3.674  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -4.920   0.005  -4.277  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -4.330  -1.256  -4.910  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -5.080   1.086  -5.349  1.00  0.00           C  
ATOM    220  H   LEU A  12      -5.184   1.234  -2.119  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -7.207   1.569  -4.146  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -6.159  -0.943  -2.802  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -6.887  -0.837  -4.404  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -4.259   0.361  -3.500  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -3.591  -0.977  -5.647  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -5.117  -1.822  -5.387  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -3.866  -1.860  -4.144  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -5.483   1.981  -4.900  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -5.753   0.734  -6.117  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -4.117   1.304  -5.787  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.184   0.645  -1.185  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.397   0.358  -0.367  1.00  0.00           C  
ATOM    233  C   PHE A  13     -10.118   1.661  -0.015  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.099   2.610  -0.774  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.869  -0.322   0.896  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -9.607  -1.621   1.116  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -11.000  -1.620   1.253  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -8.897  -2.826   1.183  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -11.684  -2.824   1.456  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -9.581  -4.030   1.387  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -10.974  -4.029   1.523  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.323   0.808  -0.745  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -10.059  -0.310  -0.896  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.813  -0.522   0.783  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -9.023   0.327   1.746  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -11.547  -0.690   1.201  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -7.823  -2.826   1.077  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -12.759  -2.824   1.562  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -9.034  -4.960   1.438  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -11.502  -4.959   1.681  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.760   1.749   1.118  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -10.776   0.986   1.733  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -11.225   2.579   1.355  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       7.359   4.270  -0.722  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.727   3.797  -1.085  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.841   2.287  -0.864  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.203   1.545  -1.755  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.669   4.549  -0.145  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.752   6.016  -0.574  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.062   3.921  -0.208  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       8.930   6.877   0.387  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.193   5.207  -1.141  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.279   4.333   0.314  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.653   3.600  -1.086  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.952   4.047  -2.110  1.00  0.00           H  
ATOM     13  HB  ILE A   1       9.292   4.488   0.866  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.783   6.338  -0.555  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.360   6.122  -1.574  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.369   3.828  -1.239  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.037   2.943   0.250  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.764   4.548   0.321  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.336   7.580  -0.178  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.594   7.415   1.046  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.279   6.243   0.971  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.535   1.826   0.318  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.627   0.364   0.595  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.283  -0.314   0.318  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.244   0.145   0.750  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.982   0.264   2.079  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.495   0.407   2.253  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.792   1.556   3.219  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      11.068  -0.894   2.819  1.00  0.00           C  
ATOM     30  H   LEU A   2       8.245   2.441   1.024  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.406  -0.085  -0.001  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.480   1.050   2.623  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.668  -0.696   2.461  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.949   0.617   1.296  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      10.970   1.158   4.207  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       9.947   2.228   3.250  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.667   2.092   2.884  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.088  -1.646   2.044  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.448  -1.235   3.636  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.072  -0.720   3.178  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.295  -1.403  -0.400  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.018  -2.110  -0.705  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.149  -1.234  -1.607  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.301  -0.497  -1.144  1.00  0.00           O  
ATOM     45  H   GLY A   3       8.143  -1.757  -0.739  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       6.236  -3.042  -1.208  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       5.489  -2.311   0.212  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.351  -1.310  -2.893  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.534  -0.483  -3.826  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.220  -1.198  -4.148  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.508  -0.831  -5.061  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.391  -0.340  -5.085  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.706   0.357  -4.730  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.853  -0.653  -4.793  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.678  -0.572  -3.507  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.817   0.330  -3.837  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.039  -1.912  -3.245  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.341   0.489  -3.399  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.600  -1.320  -5.491  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.861   0.249  -5.817  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.890   1.157  -5.433  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.641   0.762  -3.732  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.450  -1.650  -4.901  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.486  -0.428  -5.639  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.083  -0.153  -2.706  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.046  -1.548  -3.233  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.454   1.274  -4.077  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.341  -0.058  -4.647  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.450   0.404  -3.016  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.895  -2.219  -3.402  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.628  -2.960  -3.661  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.745  -2.946  -2.410  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.454  -3.130  -2.482  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.069  -4.385  -4.004  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       0.915  -5.129  -4.688  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.477  -5.124  -2.727  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -0.135  -5.541  -3.652  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.484  -2.498  -2.670  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.103  -2.525  -4.497  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.915  -4.342  -4.675  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       0.458  -4.482  -5.423  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       1.298  -6.012  -5.178  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.823  -6.116  -2.980  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       1.626  -5.197  -2.066  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       3.270  -4.581  -2.235  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -1.092  -5.118  -3.921  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       0.155  -5.182  -2.677  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -0.214  -6.618  -3.629  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.328  -2.729  -1.263  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.521  -2.703  -0.009  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.320  -1.259   0.460  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.420  -0.995   1.387  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.347  -3.488   1.010  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.437  -4.083   2.036  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.482  -3.818   3.362  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -0.651  -5.034   1.846  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.507  -4.546   3.998  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -1.233  -5.311   3.106  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -1.183  -5.677   0.714  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -2.305  -6.194   3.238  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -2.263  -6.566   0.843  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -2.822  -6.824   2.103  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.297  -2.582  -1.225  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.430  -3.186  -0.163  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       1.886  -4.277   0.506  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       2.049  -2.825   1.493  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       1.178  -3.148   3.846  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.688  -4.534   4.961  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -0.760  -5.485  -0.261  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -2.732  -6.389   4.210  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -2.664  -7.054  -0.033  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -3.652  -7.510   2.195  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.973  -0.324  -0.173  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.818   1.102   0.237  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.587   1.603  -0.109  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.207   2.301   0.668  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.874   1.862  -0.566  1.00  0.00           C  
ATOM    118  CG  LYS A   7       3.151   1.997   0.266  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.133   3.329   1.018  1.00  0.00           C  
ATOM    120  CE  LYS A   7       3.631   3.115   2.449  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       2.597   3.748   3.314  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.565  -0.557  -0.918  1.00  0.00           H  
ATOM    123  HA  LYS A   7       1.009   1.213   1.293  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.092   1.321  -1.476  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       1.501   2.845  -0.812  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       3.206   1.183   0.974  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       4.011   1.966  -0.387  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       3.777   4.035   0.513  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       2.125   3.715   1.043  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.709   2.057   2.663  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       4.583   3.601   2.593  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       2.916   3.733   4.303  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       1.704   3.220   3.228  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       2.449   4.732   3.014  1.00  0.00           H  
ATOM    135  N   PRO A   8      -1.041   1.225  -1.273  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -2.398   1.662  -1.696  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.433   0.583  -1.362  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.560   0.876  -1.015  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -2.275   1.843  -3.205  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -1.147   0.954  -3.606  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.204   0.889  -2.434  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.659   2.599  -1.230  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -3.190   1.540  -3.696  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -2.040   2.869  -3.444  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -1.521  -0.033  -3.839  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.635   1.368  -4.461  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.204  -0.108  -2.335  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       0.586   1.615  -2.544  1.00  0.00           H  
ATOM    149  N   ILE A   9      -3.058  -0.663  -1.465  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -4.020  -1.759  -1.154  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.516  -1.634   0.290  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.698  -1.713   0.560  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.221  -3.050  -1.341  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -3.088  -3.352  -2.835  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.945  -4.209  -0.652  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -4.460  -3.713  -3.408  1.00  0.00           C  
ATOM    157  H   ILE A   9      -2.145  -0.878  -1.747  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.851  -1.737  -1.841  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.238  -2.931  -0.907  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.701  -2.482  -3.345  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -2.412  -4.182  -2.976  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.531  -5.146  -0.995  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.997  -4.170  -0.892  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.816  -4.129   0.417  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -5.098  -2.842  -3.389  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -4.903  -4.497  -2.812  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -4.347  -4.054  -4.426  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.622  -1.439   1.221  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.044  -1.310   2.646  1.00  0.00           C  
ATOM    170  C   LYS A  10      -4.795   0.006   2.858  1.00  0.00           C  
ATOM    171  O   LYS A  10      -5.667   0.107   3.699  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -2.743  -1.321   3.448  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -3.057  -1.134   4.933  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -3.151   0.359   5.252  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -2.883   0.582   6.742  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -2.561   2.031   6.863  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.673  -1.378   0.984  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -4.660  -2.146   2.932  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.237  -2.265   3.301  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.107  -0.515   3.113  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -3.997  -1.613   5.165  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -2.271  -1.578   5.526  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -2.418   0.898   4.669  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -4.139   0.718   5.009  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -3.764   0.340   7.321  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -2.043  -0.012   7.067  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -3.002   2.551   6.079  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -1.529   2.160   6.828  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -2.926   2.394   7.766  1.00  0.00           H  
ATOM    190  N   LYS A  11      -4.464   1.015   2.102  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -5.158   2.326   2.260  1.00  0.00           C  
ATOM    192  C   LYS A  11      -6.661   2.162   2.018  1.00  0.00           C  
ATOM    193  O   LYS A  11      -7.477   2.644   2.779  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -4.539   3.232   1.195  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -3.735   4.342   1.875  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -4.028   5.679   1.190  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -5.012   6.484   2.041  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -4.542   7.894   1.942  1.00  0.00           N  
ATOM    199  H   LYS A  11      -3.758   0.911   1.431  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -4.975   2.733   3.241  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -3.885   2.649   0.562  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.322   3.672   0.597  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -4.014   4.402   2.917  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -2.680   4.123   1.796  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -3.108   6.234   1.078  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -4.460   5.498   0.218  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -6.014   6.390   1.645  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -4.980   6.155   3.068  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -3.541   7.946   2.220  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -5.110   8.493   2.576  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -4.645   8.227   0.963  1.00  0.00           H  
ATOM    212  N   LEU A  12      -7.033   1.487   0.965  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -8.483   1.295   0.677  1.00  0.00           C  
ATOM    214  C   LEU A  12      -8.672   0.229  -0.406  1.00  0.00           C  
ATOM    215  O   LEU A  12      -9.148   0.508  -1.487  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.972   2.656   0.181  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -8.158   3.075  -1.044  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -9.091   3.236  -2.246  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -7.459   4.406  -0.761  1.00  0.00           C  
ATOM    220  H   LEU A  12      -6.359   1.107   0.364  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -9.013   1.019   1.575  1.00  0.00           H  
ATOM    222  HB2 LEU A  12     -10.017   2.589  -0.085  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -8.846   3.391   0.962  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -7.420   2.316  -1.262  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -8.799   4.108  -2.813  1.00  0.00           H  
ATOM    226 HD12 LEU A  12     -10.107   3.355  -1.899  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -9.025   2.360  -2.873  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -8.128   5.221  -0.994  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -6.571   4.483  -1.370  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -7.184   4.453   0.283  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.296  -0.988  -0.122  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -8.448  -2.077  -1.135  1.00  0.00           C  
ATOM    233  C   PHE A  13      -9.889  -2.142  -1.654  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.679  -2.947  -1.203  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.080  -3.379  -0.409  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -8.590  -3.373   1.020  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -9.727  -2.630   1.373  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -7.919  -4.122   1.995  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -10.187  -2.637   2.695  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -8.380  -4.128   3.317  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -9.513  -3.386   3.667  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.909  -1.187   0.755  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -7.767  -1.915  -1.955  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -8.517  -4.213  -0.936  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -7.005  -3.489  -0.402  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -10.247  -2.049   0.629  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -7.044  -4.695   1.727  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -11.062  -2.065   2.966  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.860  -4.705   4.067  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -9.868  -3.391   4.687  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.266  -1.324  -2.599  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      -9.631  -0.673  -2.966  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -11.183  -1.362  -2.943  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      11.149  -3.112   1.735  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.725  -3.518   1.917  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.799  -2.320   1.689  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.897  -2.065   2.463  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.633  -4.000   3.365  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.896  -2.826   4.311  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.679  -5.091   3.606  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       9.233  -3.101   5.663  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.552  -2.841   2.654  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.198  -2.305   1.081  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.689  -3.909   1.344  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.473  -4.323   1.244  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.647  -4.401   3.549  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.961  -2.706   4.449  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.484  -1.922   3.889  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.391  -4.749   4.343  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.193  -5.307   2.682  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.191  -5.985   3.965  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       9.781  -3.874   6.181  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       8.215  -3.425   5.505  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       9.236  -2.198   6.255  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.014  -1.583   0.635  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.148  -0.404   0.359  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.866  -0.844  -0.353  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.335  -1.906  -0.094  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.989   0.492  -0.549  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.287  -0.243  -1.856  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       8.802   0.598  -3.038  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.796  -0.470  -1.979  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.746  -1.803   0.023  1.00  0.00           H  
ATOM     31  HA  LEU A   2       7.913   0.115   1.275  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.445   1.399  -0.761  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       9.917   0.735  -0.056  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.776  -1.195  -1.859  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.577   0.645  -3.789  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.570   1.596  -2.698  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.917   0.147  -3.462  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.200   0.190  -2.732  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.984  -1.496  -2.260  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      11.269  -0.265  -1.029  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.365  -0.038  -1.248  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.120  -0.413  -1.975  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.294   0.842  -2.258  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.452   1.234  -1.475  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.808   0.814  -1.443  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.379  -0.894  -2.908  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.540  -1.092  -1.369  1.00  0.00           H  
ATOM     48  N   LYS A   4       4.528   1.476  -3.374  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.755   2.707  -3.708  1.00  0.00           C  
ATOM     50  C   LYS A   4       2.264   2.379  -3.820  1.00  0.00           C  
ATOM     51  O   LYS A   4       1.417   3.237  -3.668  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.306   3.166  -5.059  1.00  0.00           C  
ATOM     53  CG  LYS A   4       3.494   4.361  -5.561  1.00  0.00           C  
ATOM     54  CD  LYS A   4       3.364   5.396  -4.442  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.492   6.559  -4.919  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.079   6.970  -6.225  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.211   1.143  -3.992  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.920   3.470  -2.964  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.341   3.453  -4.946  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.231   2.358  -5.771  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       3.996   4.806  -6.408  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       2.511   4.030  -5.858  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       2.909   4.935  -3.577  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.343   5.767  -4.179  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       1.469   6.231  -5.050  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.539   7.378  -4.218  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       2.833   6.269  -6.952  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       4.114   7.029  -6.135  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       2.701   7.898  -6.499  1.00  0.00           H  
ATOM     70  N   ILE A   5       1.936   1.144  -4.085  1.00  0.00           N  
ATOM     71  CA  ILE A   5       0.500   0.764  -4.207  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.230  -0.537  -3.445  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.621  -1.321  -3.818  1.00  0.00           O  
ATOM     74  CB  ILE A   5       0.267   0.567  -5.705  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       1.196  -0.533  -6.224  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       0.565   1.874  -6.443  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       0.665  -1.063  -7.558  1.00  0.00           C  
ATOM     78  H   ILE A   5       2.634   0.467  -4.205  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -0.132   1.555  -3.837  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -0.761   0.284  -5.875  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       2.188  -0.129  -6.366  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       1.234  -1.340  -5.508  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       0.069   2.691  -5.941  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       0.206   1.803  -7.459  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       1.631   2.049  -6.449  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       0.538  -0.241  -8.247  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -0.286  -1.549  -7.399  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       1.368  -1.772  -7.969  1.00  0.00           H  
ATOM     89  N   TRP A   6       0.946  -0.772  -2.380  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.728  -2.022  -1.596  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.517  -1.686  -0.119  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.319  -2.262   0.548  1.00  0.00           O  
ATOM     93  CB  TRP A   6       2.007  -2.838  -1.785  1.00  0.00           C  
ATOM     94  CG  TRP A   6       1.735  -3.986  -2.704  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       2.571  -4.417  -3.676  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.566  -4.854  -2.754  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.990  -5.494  -4.320  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.753  -5.802  -3.788  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -0.626  -4.911  -2.011  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -0.208  -6.771  -4.075  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -1.597  -5.886  -2.296  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -1.387  -6.814  -3.326  1.00  0.00           C  
ATOM    103  H   TRP A   6       1.626  -0.127  -2.095  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.117  -2.564  -1.981  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.775  -2.210  -2.211  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       2.339  -3.214  -0.828  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       3.535  -3.990  -3.911  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       2.390  -5.991  -5.064  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -0.797  -4.201  -1.216  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -0.042  -7.484  -4.869  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -2.509  -5.920  -1.719  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -2.137  -7.561  -3.541  1.00  0.00           H  
ATOM    113  N   LYS A   7       1.267  -0.753   0.394  1.00  0.00           N  
ATOM    114  CA  LYS A   7       1.110  -0.372   1.827  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.146   0.485   2.008  1.00  0.00           C  
ATOM    116  O   LYS A   7      -0.795   0.427   3.034  1.00  0.00           O  
ATOM    117  CB  LYS A   7       2.363   0.436   2.163  1.00  0.00           C  
ATOM    118  CG  LYS A   7       2.895   0.009   3.533  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.183  -1.494   3.523  1.00  0.00           C  
ATOM    120  CE  LYS A   7       2.475  -2.159   4.705  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       3.516  -3.008   5.348  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.931  -0.300  -0.164  1.00  0.00           H  
ATOM    123  HA  LYS A   7       1.060  -1.252   2.448  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       3.119   0.258   1.411  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       2.119   1.487   2.186  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       3.804   0.550   3.750  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       2.156   0.226   4.289  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       2.823  -1.923   2.599  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       4.247  -1.656   3.605  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       2.117  -1.409   5.397  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       1.659  -2.773   4.358  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       4.117  -3.435   4.616  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       3.056  -3.759   5.903  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       4.103  -2.422   5.976  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.447   1.255   0.997  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.652   2.121   1.086  1.00  0.00           C  
ATOM    137  C   PRO A   8      -2.842   1.452   0.392  1.00  0.00           C  
ATOM    138  O   PRO A   8      -3.985   1.742   0.683  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -1.249   3.395   0.353  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.171   2.974  -0.588  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.528   1.798   0.039  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -1.886   2.344   2.114  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.092   3.794  -0.192  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -0.868   4.126   1.049  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.603   2.688  -1.537  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       0.531   3.781  -0.730  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.772   1.063  -0.716  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.418   2.119   0.557  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.582   0.562  -0.525  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.699  -0.123  -1.238  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.804  -0.506  -0.248  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.977  -0.319  -0.505  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.061  -1.370  -1.862  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -3.903  -1.828  -3.055  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -2.980  -2.501  -0.832  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -3.415  -3.197  -3.530  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.653   0.344  -0.746  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.095   0.514  -2.013  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.065  -1.126  -2.198  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -4.940  -1.898  -2.758  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -3.807  -1.114  -3.860  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.969  -2.720  -0.459  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -2.345  -2.197  -0.013  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -2.567  -3.383  -1.298  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -3.822  -3.967  -2.891  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -2.336  -3.229  -3.490  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -3.742  -3.364  -4.546  1.00  0.00           H  
ATOM    168  N   LYS A  10      -4.435  -1.042   0.882  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -5.459  -1.441   1.891  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.658  -0.325   2.919  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.747  -0.109   3.413  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -4.890  -2.691   2.561  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -5.993  -3.390   3.358  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -5.860  -3.030   4.838  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -5.337  -4.241   5.614  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -6.142  -4.273   6.866  1.00  0.00           N  
ATOM    177  H   LYS A  10      -3.482  -1.185   1.065  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -6.391  -1.676   1.406  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -4.509  -3.363   1.805  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -4.090  -2.409   3.229  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -6.958  -3.069   2.993  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -5.901  -4.459   3.239  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -5.171  -2.206   4.948  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -6.826  -2.746   5.228  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -5.489  -5.146   5.042  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -4.292  -4.114   5.849  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -6.333  -3.301   7.181  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -5.613  -4.780   7.605  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -7.043  -4.759   6.687  1.00  0.00           H  
ATOM    190  N   LYS A  11      -4.615   0.385   3.245  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -4.743   1.487   4.242  1.00  0.00           C  
ATOM    192  C   LYS A  11      -5.538   2.651   3.644  1.00  0.00           C  
ATOM    193  O   LYS A  11      -6.348   3.269   4.307  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -3.308   1.916   4.547  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -2.868   1.312   5.883  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -1.908   0.148   5.627  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -1.519  -0.496   6.959  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -2.772  -1.126   7.462  1.00  0.00           N  
ATOM    199  H   LYS A  11      -3.747   0.193   2.834  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -5.219   1.128   5.141  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -2.653   1.567   3.761  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -3.258   2.992   4.607  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -2.369   2.069   6.472  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -3.733   0.952   6.418  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -2.393  -0.585   4.998  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -1.021   0.515   5.134  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -0.755  -1.245   6.804  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -1.178   0.254   7.655  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -2.555  -1.723   8.285  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -3.191  -1.711   6.710  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -3.445  -0.385   7.741  1.00  0.00           H  
ATOM    212  N   LEU A  12      -5.314   2.955   2.395  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -6.058   4.077   1.754  1.00  0.00           C  
ATOM    214  C   LEU A  12      -7.188   3.528   0.880  1.00  0.00           C  
ATOM    215  O   LEU A  12      -7.855   4.262   0.177  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -5.020   4.802   0.897  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -4.292   5.844   1.747  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -3.130   6.435   0.947  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -5.266   6.961   2.129  1.00  0.00           C  
ATOM    220  H   LEU A  12      -4.658   2.443   1.877  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -6.450   4.746   2.503  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -4.307   4.086   0.513  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -5.515   5.294   0.073  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -3.910   5.374   2.642  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -2.368   5.683   0.809  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -2.714   7.275   1.483  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -3.488   6.765  -0.018  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -4.711   7.854   2.376  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -5.850   6.652   2.983  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -5.924   7.165   1.298  1.00  0.00           H  
ATOM    231  N   PHE A  13      -7.408   2.242   0.918  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -8.494   1.646   0.089  1.00  0.00           C  
ATOM    233  C   PHE A  13      -8.948   0.313   0.692  1.00  0.00           C  
ATOM    234  O   PHE A  13      -8.291  -0.697   0.536  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -7.866   1.425  -1.287  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -8.753   2.030  -2.349  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -10.142   1.877  -2.273  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -8.184   2.744  -3.411  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -10.963   2.438  -3.259  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -9.006   3.305  -4.397  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -10.395   3.152  -4.320  1.00  0.00           C  
ATOM    242  H   PHE A  13      -6.858   1.668   1.491  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.326   2.327   0.010  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -6.894   1.895  -1.318  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -7.760   0.366  -1.469  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -10.581   1.326  -1.454  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -7.113   2.863  -3.470  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -12.035   2.320  -3.200  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -8.567   3.856  -5.216  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -11.028   3.585  -5.081  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.055   0.269   1.381  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -10.587   1.082   1.507  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -10.355  -0.578   1.772  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -7.266   3.810  -4.592  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.061   3.282  -3.888  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.093   1.751  -3.861  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.633   1.148  -2.955  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.153   3.845  -2.470  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.559   3.604  -1.917  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.868   5.348  -2.499  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.478   3.345  -0.411  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.505   4.748  -4.214  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.065   3.160  -4.443  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.066   3.888  -5.609  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.161   3.632  -4.367  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.426   3.354  -1.840  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.173   4.474  -2.101  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.996   2.745  -2.404  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.302   5.590  -3.386  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.301   5.624  -1.622  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.802   5.891  -2.509  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -7.148   4.243   0.091  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.775   2.547  -0.221  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.452   3.063  -0.041  1.00  0.00           H  
ATOM     22  N   LEU A   2      -5.518   1.119  -4.847  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -5.516  -0.372  -4.876  1.00  0.00           C  
ATOM     24  C   LEU A   2      -4.842  -0.925  -3.618  1.00  0.00           C  
ATOM     25  O   LEU A   2      -4.025  -0.270  -3.000  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -4.711  -0.741  -6.123  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -5.447  -0.246  -7.369  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -4.642  -0.611  -8.617  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.826  -0.906  -7.441  1.00  0.00           C  
ATOM     30  H   LEU A   2      -5.088   1.624  -5.568  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.522  -0.749  -4.962  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -3.736  -0.279  -6.072  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -4.600  -1.814  -6.176  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -5.562   0.827  -7.316  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -4.592   0.243  -9.276  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -5.122  -1.433  -9.128  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -3.642  -0.902  -8.329  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.231  -0.786  -8.435  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.486  -0.441  -6.724  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.733  -1.958  -7.215  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.177  -2.126  -3.232  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.556  -2.718  -2.014  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.697  -1.744  -0.843  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.843  -0.913  -0.608  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.838  -2.638  -3.743  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.052  -3.648  -1.773  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.509  -2.905  -2.197  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.770  -1.839  -0.108  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.967  -0.917   1.048  1.00  0.00           C  
ATOM     50  C   LYS A   4      -5.066  -1.333   2.214  1.00  0.00           C  
ATOM     51  O   LYS A   4      -5.013  -0.675   3.235  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -7.440  -1.067   1.428  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -8.279  -0.072   0.624  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -9.756  -0.462   0.711  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -10.626   0.783   0.523  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -10.467   1.150  -0.912  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.447  -2.517  -0.315  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.762   0.101   0.757  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.767  -2.074   1.211  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -7.561  -0.868   2.482  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -8.144   0.921   1.027  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.965  -0.088  -0.409  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.984  -1.182  -0.062  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -9.957  -0.896   1.679  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -11.660   0.555   0.743  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -10.274   1.587   1.151  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -9.485   1.442  -1.089  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -11.110   1.935  -1.142  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.694   0.329  -1.507  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.359  -2.420   2.072  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -3.464  -2.877   3.174  1.00  0.00           C  
ATOM     72  C   ILE A   5      -2.112  -3.320   2.608  1.00  0.00           C  
ATOM     73  O   ILE A   5      -1.266  -3.825   3.318  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -4.192  -4.059   3.811  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -3.510  -4.425   5.132  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -4.143  -5.260   2.865  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -4.152  -3.637   6.274  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.417  -2.937   1.241  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -3.330  -2.091   3.901  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -5.222  -3.790   3.998  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -3.623  -5.484   5.314  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -2.460  -4.180   5.074  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -5.147  -5.609   2.674  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -3.566  -6.053   3.318  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -3.681  -4.966   1.934  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -5.024  -4.166   6.631  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.445  -2.660   5.919  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -3.442  -3.529   7.081  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.903  -3.135   1.333  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.606  -3.546   0.723  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.018  -2.372  -0.033  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.204  -2.120   0.057  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -0.963  -4.677  -0.242  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.261  -5.096  -0.991  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.379  -5.111  -2.339  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       1.536  -5.560  -0.463  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.647  -5.554  -2.671  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       2.398  -5.844  -1.549  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.025  -5.760   0.841  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       3.698  -6.310  -1.350  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.333  -6.229   1.045  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       4.168  -6.504  -0.048  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.598  -2.726   0.777  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.068  -3.906   1.479  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.349  -5.517   0.316  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.712  -4.332  -0.940  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -0.390  -4.823  -3.041  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.988  -5.657  -3.584  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.391  -5.552   1.689  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       4.336  -6.520  -2.195  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.699  -6.380   2.050  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       5.172  -6.864   0.116  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.773  -1.652  -0.775  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -0.232  -0.491  -1.539  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.472   0.488  -0.592  1.00  0.00           C  
ATOM    116  O   LYS A   7       1.544   0.974  -0.892  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.456   0.163  -2.184  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -1.100   1.580  -2.642  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -1.920   1.937  -3.883  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -1.037   2.689  -4.881  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -1.957   3.094  -5.979  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.725  -1.875  -0.830  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.449  -0.830  -2.303  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -1.769  -0.423  -3.036  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -2.260   0.211  -1.466  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -1.321   2.280  -1.849  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -0.049   1.627  -2.882  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -2.292   1.031  -4.341  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -2.751   2.563  -3.597  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -0.600   3.560  -4.411  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -0.266   2.040  -5.265  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -2.784   3.579  -5.578  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -2.269   2.248  -6.500  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -1.461   3.738  -6.627  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.157   0.747   0.525  1.00  0.00           N  
ATOM    136  CA  PRO A   8       0.468   1.689   1.492  1.00  0.00           C  
ATOM    137  C   PRO A   8       1.592   0.994   2.268  1.00  0.00           C  
ATOM    138  O   PRO A   8       2.624   1.575   2.536  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -0.674   2.080   2.424  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -1.638   0.947   2.342  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -1.509   0.363   0.962  1.00  0.00           C  
ATOM    142  HA  PRO A   8       0.843   2.562   0.982  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -0.309   2.196   3.436  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -1.143   2.990   2.084  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -1.394   0.202   3.086  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -2.644   1.305   2.493  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -1.608  -0.713   1.001  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -2.248   0.789   0.301  1.00  0.00           H  
ATOM    149  N   ILE A   9       1.402  -0.247   2.627  1.00  0.00           N  
ATOM    150  CA  ILE A   9       2.465  -0.972   3.381  1.00  0.00           C  
ATOM    151  C   ILE A   9       3.682  -1.202   2.480  1.00  0.00           C  
ATOM    152  O   ILE A   9       4.755  -1.537   2.942  1.00  0.00           O  
ATOM    153  CB  ILE A   9       1.830  -2.306   3.783  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       0.907  -2.088   4.984  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       2.926  -3.305   4.163  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -0.293  -1.240   4.560  1.00  0.00           C  
ATOM    157  H   ILE A   9       0.564  -0.701   2.400  1.00  0.00           H  
ATOM    158  HA  ILE A   9       2.747  -0.418   4.262  1.00  0.00           H  
ATOM    159  HB  ILE A   9       1.259  -2.697   2.954  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       0.561  -3.044   5.350  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       1.448  -1.577   5.767  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       3.600  -2.848   4.872  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       3.474  -3.591   3.277  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       2.476  -4.181   4.606  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       0.009  -0.206   4.476  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.075  -1.327   5.299  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -0.659  -1.587   3.605  1.00  0.00           H  
ATOM    168  N   LYS A  10       3.523  -1.023   1.197  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.670  -1.230   0.268  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.536   0.032   0.208  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.717  -0.026  -0.072  1.00  0.00           O  
ATOM    172  CB  LYS A  10       4.032  -1.507  -1.093  1.00  0.00           C  
ATOM    173  CG  LYS A  10       5.128  -1.782  -2.124  1.00  0.00           C  
ATOM    174  CD  LYS A  10       5.536  -0.471  -2.797  1.00  0.00           C  
ATOM    175  CE  LYS A  10       5.608  -0.675  -4.312  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       6.607   0.322  -4.786  1.00  0.00           N  
ATOM    177  H   LYS A  10       2.650  -0.752   0.845  1.00  0.00           H  
ATOM    178  HA  LYS A  10       5.259  -2.077   0.579  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       3.383  -2.368  -1.017  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       3.456  -0.648  -1.403  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       5.985  -2.217  -1.630  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       4.756  -2.468  -2.871  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       4.807   0.293  -2.569  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       6.505  -0.164  -2.431  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       5.937  -1.680  -4.539  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       4.648  -0.480  -4.764  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       7.072  -0.034  -5.645  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       7.320   0.478  -4.044  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       6.128   1.219  -5.001  1.00  0.00           H  
ATOM    190  N   LYS A  11       4.956   1.171   0.468  1.00  0.00           N  
ATOM    191  CA  LYS A  11       5.744   2.436   0.427  1.00  0.00           C  
ATOM    192  C   LYS A  11       6.012   2.938   1.848  1.00  0.00           C  
ATOM    193  O   LYS A  11       6.993   3.607   2.107  1.00  0.00           O  
ATOM    194  CB  LYS A  11       4.862   3.427  -0.333  1.00  0.00           C  
ATOM    195  CG  LYS A  11       5.512   3.764  -1.676  1.00  0.00           C  
ATOM    196  CD  LYS A  11       4.429   4.157  -2.683  1.00  0.00           C  
ATOM    197  CE  LYS A  11       4.736   3.519  -4.039  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       5.567   4.524  -4.757  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.003   1.195   0.692  1.00  0.00           H  
ATOM    200  HA  LYS A  11       6.672   2.287  -0.102  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       3.890   2.986  -0.503  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       4.751   4.330   0.247  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       6.200   4.587  -1.546  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       6.047   2.901  -2.044  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       3.468   3.812  -2.330  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       4.409   5.231  -2.789  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       5.287   2.598  -3.904  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       3.823   3.337  -4.585  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       4.959   5.289  -5.111  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       6.050   4.066  -5.557  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       6.273   4.919  -4.105  1.00  0.00           H  
ATOM    212  N   LEU A  12       5.147   2.620   2.772  1.00  0.00           N  
ATOM    213  CA  LEU A  12       5.351   3.078   4.176  1.00  0.00           C  
ATOM    214  C   LEU A  12       6.226   2.079   4.937  1.00  0.00           C  
ATOM    215  O   LEU A  12       6.678   2.344   6.033  1.00  0.00           O  
ATOM    216  CB  LEU A  12       3.948   3.132   4.781  1.00  0.00           C  
ATOM    217  CG  LEU A  12       3.221   4.378   4.276  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       1.722   4.242   4.548  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       3.760   5.611   5.004  1.00  0.00           C  
ATOM    220  H   LEU A  12       4.362   2.079   2.542  1.00  0.00           H  
ATOM    221  HA  LEU A  12       5.797   4.060   4.191  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       3.397   2.249   4.489  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       4.021   3.171   5.857  1.00  0.00           H  
ATOM    224  HG  LEU A  12       3.385   4.484   3.213  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       1.524   3.281   5.000  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       1.178   4.321   3.618  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       1.405   5.027   5.218  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       3.234   6.490   4.662  1.00  0.00           H  
ATOM    229 HD22 LEU A  12       4.815   5.719   4.796  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       3.614   5.494   6.067  1.00  0.00           H  
ATOM    231  N   PHE A  13       6.466   0.931   4.364  1.00  0.00           N  
ATOM    232  CA  PHE A  13       7.311  -0.086   5.053  1.00  0.00           C  
ATOM    233  C   PHE A  13       8.522   0.585   5.709  1.00  0.00           C  
ATOM    234  O   PHE A  13       8.976   1.621   5.267  1.00  0.00           O  
ATOM    235  CB  PHE A  13       7.756  -1.046   3.947  1.00  0.00           C  
ATOM    236  CG  PHE A  13       8.828  -0.394   3.106  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       8.535   0.757   2.365  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      10.116  -0.943   3.066  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       9.530   1.360   1.585  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      11.110  -0.341   2.286  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      10.817   0.811   1.546  1.00  0.00           C  
ATOM    242  H   PHE A  13       6.090   0.737   3.480  1.00  0.00           H  
ATOM    243  HA  PHE A  13       6.731  -0.619   5.790  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       8.147  -1.949   4.392  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       6.910  -1.291   3.323  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       7.543   1.181   2.394  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      10.342  -1.831   3.637  1.00  0.00           H  
ATOM    248  HE1 PHE A  13       9.304   2.248   1.014  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      12.103  -0.764   2.256  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      11.584   1.276   0.944  1.00  0.00           H  
HETATM  251  N   NH2 A  14       9.068   0.031   6.757  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       8.704  -0.805   7.116  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14       9.843   0.452   7.186  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       7.938   2.938  -3.147  1.00  0.00           N  
ATOM      2  C   ILE A   1       9.241   1.455  -1.647  1.00  0.00           C  
ATOM      3  O   ILE A   1      10.010   0.522  -1.519  1.00  0.00           O  
ATOM      4  CB  ILE A   1      10.194   3.562  -2.636  1.00  0.00           C  
ATOM      5  CG1 ILE A   1      10.405   4.319  -3.950  1.00  0.00           C  
ATOM      6  CG2 ILE A   1      11.545   3.083  -2.103  1.00  0.00           C  
ATOM      7  CD1 ILE A   1      11.428   5.435  -3.738  1.00  0.00           C  
ATOM      8  H1  ILE A   1       7.800   3.779  -2.552  1.00  0.00           H  
ATOM      9  H2  ILE A   1       7.207   2.231  -2.924  1.00  0.00           H  
ATOM     10  H3  ILE A   1       7.866   3.208  -4.148  1.00  0.00           H  
ATOM     11  HA  ILE A   1       9.633   1.805  -3.742  1.00  0.00           H  
ATOM     12  HB  ILE A   1       9.733   4.217  -1.911  1.00  0.00           H  
ATOM     13 HG12 ILE A   1      10.767   3.635  -4.704  1.00  0.00           H  
ATOM     14 HG13 ILE A   1       9.468   4.748  -4.272  1.00  0.00           H  
ATOM     15 HG21 ILE A   1      11.748   3.561  -1.156  1.00  0.00           H  
ATOM     16 HG22 ILE A   1      12.321   3.338  -2.809  1.00  0.00           H  
ATOM     17 HG23 ILE A   1      11.519   2.012  -1.967  1.00  0.00           H  
ATOM     18 HD11 ILE A   1      11.503   6.030  -4.636  1.00  0.00           H  
ATOM     19 HD12 ILE A   1      12.392   5.002  -3.511  1.00  0.00           H  
ATOM     20 HD13 ILE A   1      11.113   6.062  -2.916  1.00  0.00           H  
ATOM     21  N   LEU A   2       8.347   1.725  -0.736  1.00  0.00           N  
ATOM     22  CA  LEU A   2       8.254   0.881   0.491  1.00  0.00           C  
ATOM     23  C   LEU A   2       6.805   0.446   0.725  1.00  0.00           C  
ATOM     24  O   LEU A   2       5.883   1.226   0.594  1.00  0.00           O  
ATOM     25  CB  LEU A   2       8.734   1.783   1.629  1.00  0.00           C  
ATOM     26  CG  LEU A   2      10.261   1.861   1.610  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      10.699   3.324   1.691  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      10.825   1.094   2.809  1.00  0.00           C  
ATOM     29  H   LEU A   2       7.736   2.481  -0.858  1.00  0.00           H  
ATOM     30  HA  LEU A   2       8.898   0.021   0.406  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       8.320   2.773   1.502  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       8.408   1.375   2.574  1.00  0.00           H  
ATOM     33  HG  LEU A   2      10.632   1.425   0.694  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      10.524   3.698   2.689  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      10.132   3.910   0.983  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      11.751   3.399   1.458  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      10.593   0.044   2.705  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      10.382   1.472   3.718  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      11.896   1.224   2.848  1.00  0.00           H  
ATOM     40  N   GLY A   3       6.597  -0.796   1.069  1.00  0.00           N  
ATOM     41  CA  GLY A   3       5.209  -1.281   1.311  1.00  0.00           C  
ATOM     42  C   GLY A   3       4.574  -1.696  -0.016  1.00  0.00           C  
ATOM     43  O   GLY A   3       3.814  -0.957  -0.611  1.00  0.00           O  
ATOM     44  H   GLY A   3       7.355  -1.410   1.169  1.00  0.00           H  
ATOM     45  HA2 GLY A   3       5.236  -2.130   1.979  1.00  0.00           H  
ATOM     46  HA3 GLY A   3       4.623  -0.493   1.754  1.00  0.00           H  
ATOM     47  N   LYS A   4       4.881  -2.873  -0.485  1.00  0.00           N  
ATOM     48  CA  LYS A   4       4.298  -3.340  -1.774  1.00  0.00           C  
ATOM     49  C   LYS A   4       2.822  -3.701  -1.589  1.00  0.00           C  
ATOM     50  O   LYS A   4       2.106  -3.933  -2.543  1.00  0.00           O  
ATOM     51  CB  LYS A   4       5.113  -4.579  -2.145  1.00  0.00           C  
ATOM     52  CG  LYS A   4       4.867  -5.681  -1.112  1.00  0.00           C  
ATOM     53  CD  LYS A   4       6.086  -6.603  -1.049  1.00  0.00           C  
ATOM     54  CE  LYS A   4       5.652  -8.044  -1.328  1.00  0.00           C  
ATOM     55  NZ  LYS A   4       6.657  -8.890  -0.628  1.00  0.00           N  
ATOM     56  H   LYS A   4       5.495  -3.450   0.012  1.00  0.00           H  
ATOM     57  HA  LYS A   4       4.411  -2.584  -2.535  1.00  0.00           H  
ATOM     58  HB2 LYS A   4       4.812  -4.927  -3.121  1.00  0.00           H  
ATOM     59  HB3 LYS A   4       6.163  -4.330  -2.159  1.00  0.00           H  
ATOM     60  HG2 LYS A   4       4.703  -5.234  -0.142  1.00  0.00           H  
ATOM     61  HG3 LYS A   4       3.998  -6.255  -1.396  1.00  0.00           H  
ATOM     62  HD2 LYS A   4       6.809  -6.294  -1.791  1.00  0.00           H  
ATOM     63  HD3 LYS A   4       6.531  -6.547  -0.067  1.00  0.00           H  
ATOM     64  HE2 LYS A   4       4.663  -8.221  -0.928  1.00  0.00           H  
ATOM     65  HE3 LYS A   4       5.672  -8.245  -2.388  1.00  0.00           H  
ATOM     66  HZ1 LYS A   4       6.215  -9.784  -0.334  1.00  0.00           H  
ATOM     67  HZ2 LYS A   4       7.012  -8.385   0.210  1.00  0.00           H  
ATOM     68  HZ3 LYS A   4       7.448  -9.093  -1.272  1.00  0.00           H  
ATOM     69  N   ILE A   5       2.361  -3.749  -0.370  1.00  0.00           N  
ATOM     70  CA  ILE A   5       0.931  -4.094  -0.127  1.00  0.00           C  
ATOM     71  C   ILE A   5       0.282  -3.041   0.775  1.00  0.00           C  
ATOM     72  O   ILE A   5      -0.903  -3.080   1.038  1.00  0.00           O  
ATOM     73  CB  ILE A   5       0.963  -5.453   0.572  1.00  0.00           C  
ATOM     74  CG1 ILE A   5       1.815  -5.353   1.840  1.00  0.00           C  
ATOM     75  CG2 ILE A   5       1.570  -6.496  -0.368  1.00  0.00           C  
ATOM     76  CD1 ILE A   5       1.008  -5.856   3.038  1.00  0.00           C  
ATOM     77  H   ILE A   5       2.954  -3.558   0.387  1.00  0.00           H  
ATOM     78  HA  ILE A   5       0.398  -4.171  -1.061  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -0.043  -5.747   0.833  1.00  0.00           H  
ATOM     80 HG12 ILE A   5       2.704  -5.956   1.724  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       2.096  -4.324   2.005  1.00  0.00           H  
ATOM     82 HG21 ILE A   5       2.595  -6.685  -0.083  1.00  0.00           H  
ATOM     83 HG22 ILE A   5       1.541  -6.126  -1.382  1.00  0.00           H  
ATOM     84 HG23 ILE A   5       1.004  -7.413  -0.303  1.00  0.00           H  
ATOM     85 HD11 ILE A   5       1.397  -6.811   3.360  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.028  -5.967   2.754  1.00  0.00           H  
ATOM     87 HD13 ILE A   5       1.085  -5.146   3.848  1.00  0.00           H  
ATOM     88  N   TRP A   6       1.050  -2.100   1.251  1.00  0.00           N  
ATOM     89  CA  TRP A   6       0.477  -1.045   2.136  1.00  0.00           C  
ATOM     90  C   TRP A   6       0.083   0.180   1.307  1.00  0.00           C  
ATOM     91  O   TRP A   6      -0.706   1.001   1.730  1.00  0.00           O  
ATOM     92  CB  TRP A   6       1.601  -0.697   3.112  1.00  0.00           C  
ATOM     93  CG  TRP A   6       1.078   0.213   4.177  1.00  0.00           C  
ATOM     94  CD1 TRP A   6       1.563   1.445   4.452  1.00  0.00           C  
ATOM     95  CD2 TRP A   6      -0.016  -0.014   5.111  1.00  0.00           C  
ATOM     96  NE1 TRP A   6       0.836   1.989   5.495  1.00  0.00           N  
ATOM     97  CE2 TRP A   6      -0.148   1.128   5.936  1.00  0.00           C  
ATOM     98  CE3 TRP A   6      -0.898  -1.089   5.321  1.00  0.00           C  
ATOM     99  CZ2 TRP A   6      -1.121   1.201   6.934  1.00  0.00           C  
ATOM    100  CZ3 TRP A   6      -1.878  -1.019   6.325  1.00  0.00           C  
ATOM    101  CH2 TRP A   6      -1.989   0.124   7.129  1.00  0.00           C  
ATOM    102  H   TRP A   6       2.003  -2.085   1.028  1.00  0.00           H  
ATOM    103  HA  TRP A   6      -0.376  -1.427   2.674  1.00  0.00           H  
ATOM    104  HB2 TRP A   6       1.976  -1.603   3.566  1.00  0.00           H  
ATOM    105  HB3 TRP A   6       2.401  -0.205   2.579  1.00  0.00           H  
ATOM    106  HD1 TRP A   6       2.384   1.926   3.940  1.00  0.00           H  
ATOM    107  HE1 TRP A   6       0.986   2.875   5.887  1.00  0.00           H  
ATOM    108  HE3 TRP A   6      -0.821  -1.974   4.707  1.00  0.00           H  
ATOM    109  HZ2 TRP A   6      -1.202   2.083   7.551  1.00  0.00           H  
ATOM    110  HZ3 TRP A   6      -2.550  -1.851   6.478  1.00  0.00           H  
ATOM    111  HH2 TRP A   6      -2.745   0.171   7.899  1.00  0.00           H  
ATOM    112  N   LYS A   7       0.626   0.306   0.128  1.00  0.00           N  
ATOM    113  CA  LYS A   7       0.281   1.476  -0.730  1.00  0.00           C  
ATOM    114  C   LYS A   7      -1.133   1.318  -1.296  1.00  0.00           C  
ATOM    115  O   LYS A   7      -1.880   2.274  -1.374  1.00  0.00           O  
ATOM    116  CB  LYS A   7       1.314   1.459  -1.856  1.00  0.00           C  
ATOM    117  CG  LYS A   7       2.534   2.284  -1.443  1.00  0.00           C  
ATOM    118  CD  LYS A   7       3.647   2.104  -2.476  1.00  0.00           C  
ATOM    119  CE  LYS A   7       3.572   3.229  -3.511  1.00  0.00           C  
ATOM    120  NZ  LYS A   7       4.979   3.442  -3.950  1.00  0.00           N  
ATOM    121  H   LYS A   7       1.258  -0.369  -0.196  1.00  0.00           H  
ATOM    122  HA  LYS A   7       0.363   2.392  -0.168  1.00  0.00           H  
ATOM    123  HB2 LYS A   7       1.617   0.440  -2.051  1.00  0.00           H  
ATOM    124  HB3 LYS A   7       0.881   1.883  -2.749  1.00  0.00           H  
ATOM    125  HG2 LYS A   7       2.260   3.328  -1.386  1.00  0.00           H  
ATOM    126  HG3 LYS A   7       2.885   1.951  -0.478  1.00  0.00           H  
ATOM    127  HD2 LYS A   7       4.607   2.133  -1.980  1.00  0.00           H  
ATOM    128  HD3 LYS A   7       3.527   1.153  -2.973  1.00  0.00           H  
ATOM    129  HE2 LYS A   7       2.955   2.928  -4.347  1.00  0.00           H  
ATOM    130  HE3 LYS A   7       3.184   4.130  -3.061  1.00  0.00           H  
ATOM    131  HZ1 LYS A   7       5.236   2.720  -4.652  1.00  0.00           H  
ATOM    132  HZ2 LYS A   7       5.613   3.370  -3.128  1.00  0.00           H  
ATOM    133  HZ3 LYS A   7       5.070   4.385  -4.377  1.00  0.00           H  
ATOM    134  N   PRO A   8      -1.453   0.110  -1.675  1.00  0.00           N  
ATOM    135  CA  PRO A   8      -2.808  -0.132  -2.239  1.00  0.00           C  
ATOM    136  C   PRO A   8      -3.811  -0.421  -1.118  1.00  0.00           C  
ATOM    137  O   PRO A   8      -4.933   0.044  -1.144  1.00  0.00           O  
ATOM    138  CB  PRO A   8      -2.626  -1.356  -3.130  1.00  0.00           C  
ATOM    139  CG  PRO A   8      -1.443  -2.067  -2.567  1.00  0.00           C  
ATOM    140  CD  PRO A   8      -0.554  -1.022  -1.949  1.00  0.00           C  
ATOM    141  HA  PRO A   8      -3.129   0.711  -2.829  1.00  0.00           H  
ATOM    142  HB2 PRO A   8      -3.504  -1.985  -3.085  1.00  0.00           H  
ATOM    143  HB3 PRO A   8      -2.427  -1.055  -4.147  1.00  0.00           H  
ATOM    144  HG2 PRO A   8      -1.764  -2.776  -1.815  1.00  0.00           H  
ATOM    145  HG3 PRO A   8      -0.910  -2.578  -3.354  1.00  0.00           H  
ATOM    146  HD2 PRO A   8      -0.119  -1.395  -1.032  1.00  0.00           H  
ATOM    147  HD3 PRO A   8       0.217  -0.723  -2.641  1.00  0.00           H  
ATOM    148  N   ILE A   9      -3.417  -1.184  -0.135  1.00  0.00           N  
ATOM    149  CA  ILE A   9      -4.354  -1.497   0.982  1.00  0.00           C  
ATOM    150  C   ILE A   9      -4.954  -0.203   1.542  1.00  0.00           C  
ATOM    151  O   ILE A   9      -6.081  -0.176   1.995  1.00  0.00           O  
ATOM    152  CB  ILE A   9      -3.493  -2.205   2.032  1.00  0.00           C  
ATOM    153  CG1 ILE A   9      -3.329  -3.676   1.640  1.00  0.00           C  
ATOM    154  CG2 ILE A   9      -4.169  -2.121   3.403  1.00  0.00           C  
ATOM    155  CD1 ILE A   9      -2.440  -4.382   2.666  1.00  0.00           C  
ATOM    156  H   ILE A   9      -2.508  -1.549  -0.129  1.00  0.00           H  
ATOM    157  HA  ILE A   9      -5.136  -2.157   0.641  1.00  0.00           H  
ATOM    158  HB  ILE A   9      -2.522  -1.734   2.079  1.00  0.00           H  
ATOM    159 HG12 ILE A   9      -4.299  -4.152   1.615  1.00  0.00           H  
ATOM    160 HG13 ILE A   9      -2.870  -3.740   0.665  1.00  0.00           H  
ATOM    161 HG21 ILE A   9      -3.698  -2.817   4.081  1.00  0.00           H  
ATOM    162 HG22 ILE A   9      -5.216  -2.367   3.304  1.00  0.00           H  
ATOM    163 HG23 ILE A   9      -4.070  -1.118   3.792  1.00  0.00           H  
ATOM    164 HD11 ILE A   9      -1.660  -3.709   2.990  1.00  0.00           H  
ATOM    165 HD12 ILE A   9      -1.997  -5.257   2.216  1.00  0.00           H  
ATOM    166 HD13 ILE A   9      -3.037  -4.677   3.516  1.00  0.00           H  
ATOM    167  N   LYS A  10      -4.212   0.870   1.509  1.00  0.00           N  
ATOM    168  CA  LYS A  10      -4.745   2.159   2.036  1.00  0.00           C  
ATOM    169  C   LYS A  10      -5.360   2.977   0.898  1.00  0.00           C  
ATOM    170  O   LYS A  10      -6.239   3.789   1.109  1.00  0.00           O  
ATOM    171  CB  LYS A  10      -3.531   2.883   2.621  1.00  0.00           C  
ATOM    172  CG  LYS A  10      -3.926   4.309   3.011  1.00  0.00           C  
ATOM    173  CD  LYS A  10      -3.770   5.232   1.801  1.00  0.00           C  
ATOM    174  CE  LYS A  10      -3.551   6.669   2.279  1.00  0.00           C  
ATOM    175  NZ  LYS A  10      -2.191   6.670   2.887  1.00  0.00           N  
ATOM    176  H   LYS A  10      -3.307   0.829   1.137  1.00  0.00           H  
ATOM    177  HA  LYS A  10      -5.474   1.978   2.809  1.00  0.00           H  
ATOM    178  HB2 LYS A  10      -3.183   2.352   3.496  1.00  0.00           H  
ATOM    179  HB3 LYS A  10      -2.743   2.918   1.884  1.00  0.00           H  
ATOM    180  HG2 LYS A  10      -4.954   4.319   3.343  1.00  0.00           H  
ATOM    181  HG3 LYS A  10      -3.286   4.654   3.809  1.00  0.00           H  
ATOM    182  HD2 LYS A  10      -2.922   4.914   1.212  1.00  0.00           H  
ATOM    183  HD3 LYS A  10      -4.664   5.189   1.197  1.00  0.00           H  
ATOM    184  HE2 LYS A  10      -3.592   7.353   1.442  1.00  0.00           H  
ATOM    185  HE3 LYS A  10      -4.288   6.936   3.021  1.00  0.00           H  
ATOM    186  HZ1 LYS A  10      -1.629   5.896   2.479  1.00  0.00           H  
ATOM    187  HZ2 LYS A  10      -2.272   6.536   3.915  1.00  0.00           H  
ATOM    188  HZ3 LYS A  10      -1.723   7.577   2.690  1.00  0.00           H  
ATOM    189  N   LYS A  11      -4.904   2.769  -0.306  1.00  0.00           N  
ATOM    190  CA  LYS A  11      -5.461   3.534  -1.458  1.00  0.00           C  
ATOM    191  C   LYS A  11      -6.787   2.918  -1.912  1.00  0.00           C  
ATOM    192  O   LYS A  11      -7.472   3.452  -2.761  1.00  0.00           O  
ATOM    193  CB  LYS A  11      -4.408   3.412  -2.560  1.00  0.00           C  
ATOM    194  CG  LYS A  11      -3.452   4.605  -2.489  1.00  0.00           C  
ATOM    195  CD  LYS A  11      -3.665   5.504  -3.708  1.00  0.00           C  
ATOM    196  CE  LYS A  11      -4.518   6.711  -3.310  1.00  0.00           C  
ATOM    197  NZ  LYS A  11      -4.472   7.620  -4.489  1.00  0.00           N  
ATOM    198  H   LYS A  11      -4.194   2.110  -0.453  1.00  0.00           H  
ATOM    199  HA  LYS A  11      -5.598   4.570  -1.192  1.00  0.00           H  
ATOM    200  HB2 LYS A  11      -3.852   2.496  -2.426  1.00  0.00           H  
ATOM    201  HB3 LYS A  11      -4.895   3.401  -3.524  1.00  0.00           H  
ATOM    202  HG2 LYS A  11      -3.646   5.168  -1.587  1.00  0.00           H  
ATOM    203  HG3 LYS A  11      -2.433   4.250  -2.480  1.00  0.00           H  
ATOM    204  HD2 LYS A  11      -2.708   5.844  -4.076  1.00  0.00           H  
ATOM    205  HD3 LYS A  11      -4.172   4.948  -4.482  1.00  0.00           H  
ATOM    206  HE2 LYS A  11      -5.535   6.402  -3.109  1.00  0.00           H  
ATOM    207  HE3 LYS A  11      -4.095   7.203  -2.448  1.00  0.00           H  
ATOM    208  HZ1 LYS A  11      -3.677   8.282  -4.387  1.00  0.00           H  
ATOM    209  HZ2 LYS A  11      -5.363   8.154  -4.550  1.00  0.00           H  
ATOM    210  HZ3 LYS A  11      -4.343   7.059  -5.355  1.00  0.00           H  
ATOM    211  N   LEU A  12      -7.153   1.797  -1.353  1.00  0.00           N  
ATOM    212  CA  LEU A  12      -8.435   1.149  -1.754  1.00  0.00           C  
ATOM    213  C   LEU A  12      -8.758  -0.016  -0.814  1.00  0.00           C  
ATOM    214  O   LEU A  12      -9.221  -1.057  -1.237  1.00  0.00           O  
ATOM    215  CB  LEU A  12      -8.192   0.639  -3.175  1.00  0.00           C  
ATOM    216  CG  LEU A  12      -7.156  -0.485  -3.145  1.00  0.00           C  
ATOM    217  CD1 LEU A  12      -7.717  -1.717  -3.857  1.00  0.00           C  
ATOM    218  CD2 LEU A  12      -5.882  -0.023  -3.855  1.00  0.00           C  
ATOM    219  H   LEU A  12      -6.587   1.381  -0.670  1.00  0.00           H  
ATOM    220  HA  LEU A  12      -9.238   1.868  -1.753  1.00  0.00           H  
ATOM    221  HB2 LEU A  12      -9.119   0.266  -3.587  1.00  0.00           H  
ATOM    222  HB3 LEU A  12      -7.825   1.448  -3.790  1.00  0.00           H  
ATOM    223  HG  LEU A  12      -6.928  -0.736  -2.119  1.00  0.00           H  
ATOM    224 HD11 LEU A  12      -8.431  -1.406  -4.606  1.00  0.00           H  
ATOM    225 HD12 LEU A  12      -8.207  -2.357  -3.138  1.00  0.00           H  
ATOM    226 HD13 LEU A  12      -6.911  -2.258  -4.330  1.00  0.00           H  
ATOM    227 HD21 LEU A  12      -6.092   0.137  -4.903  1.00  0.00           H  
ATOM    228 HD22 LEU A  12      -5.118  -0.779  -3.752  1.00  0.00           H  
ATOM    229 HD23 LEU A  12      -5.538   0.900  -3.413  1.00  0.00           H  
ATOM    230  N   PHE A  13      -8.519   0.150   0.458  1.00  0.00           N  
ATOM    231  CA  PHE A  13      -8.814  -0.949   1.422  1.00  0.00           C  
ATOM    232  C   PHE A  13      -8.487  -0.503   2.849  1.00  0.00           C  
ATOM    233  O   PHE A  13      -7.986  -1.273   3.644  1.00  0.00           O  
ATOM    234  CB  PHE A  13      -7.904  -2.102   0.998  1.00  0.00           C  
ATOM    235  CG  PHE A  13      -8.565  -3.416   1.340  1.00  0.00           C  
ATOM    236  CD1 PHE A  13      -9.444  -4.015   0.430  1.00  0.00           C  
ATOM    237  CD2 PHE A  13      -8.299  -4.035   2.567  1.00  0.00           C  
ATOM    238  CE1 PHE A  13     -10.057  -5.234   0.747  1.00  0.00           C  
ATOM    239  CE2 PHE A  13      -8.911  -5.253   2.884  1.00  0.00           C  
ATOM    240  CZ  PHE A  13      -9.790  -5.853   1.975  1.00  0.00           C  
ATOM    241  H   PHE A  13      -8.146   0.997   0.779  1.00  0.00           H  
ATOM    242  HA  PHE A  13      -9.847  -1.248   1.347  1.00  0.00           H  
ATOM    243  HB2 PHE A  13      -7.731  -2.052  -0.067  1.00  0.00           H  
ATOM    244  HB3 PHE A  13      -6.962  -2.028   1.520  1.00  0.00           H  
ATOM    245  HD1 PHE A  13      -9.650  -3.538  -0.516  1.00  0.00           H  
ATOM    246  HD2 PHE A  13      -7.620  -3.573   3.269  1.00  0.00           H  
ATOM    247  HE1 PHE A  13     -10.735  -5.696   0.045  1.00  0.00           H  
ATOM    248  HE2 PHE A  13      -8.706  -5.731   3.831  1.00  0.00           H  
ATOM    249  HZ  PHE A  13     -10.263  -6.792   2.219  1.00  0.00           H  
HETATM  250  N   NH2 A  14      -8.751   0.723   3.211  1.00  0.00           N  
HETATM  251  HN1 NH2 A  14      -9.154   1.347   2.571  1.00  0.00           H  
HETATM  252  HN2 NH2 A  14      -8.546   1.020   4.122  1.00  0.00           H  
TER     253      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      11.878  -1.957   2.016  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.267  -1.004   1.044  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.031  -0.341   1.659  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.277  -0.963   2.381  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.874  -1.862  -0.158  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.093  -1.007  -1.159  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       9.998  -3.025   0.309  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.069  -0.320  -2.116  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.157  -2.270   2.695  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.653  -1.484   2.525  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.251  -2.782   1.505  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.986  -0.257   0.746  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.765  -2.249  -0.630  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.420  -1.638  -1.722  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.526  -0.258  -0.628  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.990  -2.675   0.470  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.392  -3.425   1.232  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.994  -3.798  -0.445  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.325  -0.998  -2.917  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.965  -0.044  -1.579  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.608   0.566  -2.527  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.818   0.915   1.379  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.631   1.616   1.948  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.396   0.715   1.869  1.00  0.00           C  
ATOM     25  O   LEU A   2       7.100  -0.031   2.781  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.446   2.856   1.073  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.175   4.042   1.706  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.272   4.531   0.760  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       8.178   5.176   1.958  1.00  0.00           C  
ATOM     30  H   LEU A   2      10.439   1.399   0.795  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.819   1.910   2.968  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.852   2.666   0.090  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       7.394   3.085   0.991  1.00  0.00           H  
ATOM     34  HG  LEU A   2       9.618   3.734   2.642  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      10.521   3.746   0.061  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.150   4.795   1.332  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       9.922   5.397   0.218  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       7.971   5.686   1.029  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       8.598   5.874   2.666  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.261   4.767   2.356  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.674   0.779   0.784  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.460  -0.074   0.647  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.624   0.415  -0.535  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.595   1.038  -0.367  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.930   1.387   0.060  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.758  -1.099   0.479  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.872  -0.013   1.547  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.060   0.136  -1.730  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.293   0.582  -2.928  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.139  -0.386  -3.206  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.398  -0.228  -4.156  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.303   0.559  -4.076  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.549   1.351  -3.675  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.770   2.494  -4.669  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.250   2.559  -5.053  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.482   1.349  -5.890  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.892  -0.369  -1.839  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.920   1.583  -2.785  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.579  -0.463  -4.292  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.861   1.006  -4.953  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.414   1.757  -2.683  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.409   0.699  -3.683  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.174   2.321  -5.553  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.477   3.428  -4.214  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.450   3.457  -5.621  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.870   2.523  -4.171  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.397   1.434  -6.376  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.720   1.264  -6.595  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.491   0.504  -5.285  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.982  -1.387  -2.383  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.876  -2.364  -2.600  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.006  -2.464  -1.344  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.066  -3.033  -1.365  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.573  -3.695  -2.876  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       3.664  -3.926  -1.828  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       3.205  -3.661  -4.269  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       4.256  -5.325  -2.008  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.590  -1.497  -1.623  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.280  -2.076  -3.451  1.00  0.00           H  
ATOM     80  HB  ILE A   5       1.850  -4.496  -2.829  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.442  -3.186  -1.950  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       3.237  -3.842  -0.840  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.990  -2.714  -4.739  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.798  -4.462  -4.868  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       4.275  -3.785  -4.181  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       3.469  -6.061  -1.939  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       4.988  -5.508  -1.236  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       4.730  -5.394  -2.976  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.458  -1.913  -0.251  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.655  -1.976   1.003  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.024  -0.629   1.259  1.00  0.00           C  
ATOM     92  O   TRP A   6      -1.112  -0.561   1.795  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.666  -2.288   2.105  1.00  0.00           C  
ATOM     94  CG  TRP A   6       1.923  -3.761   2.144  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       3.135  -4.342   1.996  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.970  -4.845   2.340  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       2.987  -5.714   2.089  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.671  -6.074   2.301  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -0.421  -4.883   2.546  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       1.016  -7.295   2.461  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -1.084  -6.111   2.707  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -0.366  -7.314   2.664  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.325  -1.457  -0.253  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.079  -2.763   0.941  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.591  -1.767   1.903  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.272  -1.966   3.057  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       4.067  -3.820   1.832  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       3.714  -6.368   2.016  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -0.984  -3.961   2.580  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       1.573  -8.220   2.427  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -2.152  -6.128   2.864  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -0.881  -8.255   2.789  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.612   0.442   0.876  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.008   1.788   1.091  1.00  0.00           C  
ATOM    115  C   LYS A   7      -1.323   1.898   0.340  1.00  0.00           C  
ATOM    116  O   LYS A   7      -2.339   2.220   0.924  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.029   2.776   0.523  1.00  0.00           C  
ATOM    118  CG  LYS A   7       2.050   3.133   1.605  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.276   3.781   0.959  1.00  0.00           C  
ATOM    120  CE  LYS A   7       4.331   4.066   2.032  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.491   2.779   2.765  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.487   0.361   0.444  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -0.137   1.973   2.143  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       1.536   2.325  -0.318  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       0.521   3.672   0.200  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       1.605   3.824   2.306  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       2.352   2.236   2.125  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       3.688   3.112   0.217  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       2.987   4.708   0.487  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       5.264   4.358   1.571  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       3.984   4.834   2.705  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       4.461   1.989   2.090  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       3.719   2.675   3.455  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       5.404   2.774   3.261  1.00  0.00           H  
ATOM    135  N   PRO A   8      -1.272   1.624  -0.936  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -2.522   1.706  -1.738  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.501   0.609  -1.310  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.703   0.778  -1.369  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -2.057   1.490  -3.175  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.786   0.721  -3.054  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.152   1.123  -1.750  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.974   2.680  -1.638  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.794   0.920  -3.725  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -1.872   2.436  -3.658  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.995  -0.340  -3.055  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.125   0.968  -3.870  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.309   0.267  -1.278  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       0.572   1.907  -1.906  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.995  -0.513  -0.874  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.897  -1.616  -0.436  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.784  -1.130   0.717  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.874  -1.626   0.926  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -2.947  -2.741   0.009  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.649  -3.661  -1.182  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.587  -3.570   1.128  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -2.390  -2.825  -2.438  1.00  0.00           C  
ATOM    157  H   ILE A   9      -2.023  -0.627  -0.830  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.505  -1.953  -1.261  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.024  -2.309   0.368  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -1.776  -4.259  -0.962  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -3.494  -4.311  -1.353  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -4.608  -3.804   0.863  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -3.575  -3.005   2.048  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.031  -4.486   1.261  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -1.863  -1.922  -2.168  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -3.332  -2.567  -2.899  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -1.793  -3.395  -3.134  1.00  0.00           H  
ATOM    168  N   LYS A  10      -4.328  -0.158   1.459  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -5.148   0.363   2.589  1.00  0.00           C  
ATOM    170  C   LYS A  10      -6.190   1.353   2.061  1.00  0.00           C  
ATOM    171  O   LYS A  10      -7.196   1.607   2.693  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -4.152   1.069   3.510  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -4.908   1.983   4.478  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -4.910   3.414   3.935  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -4.023   4.296   4.815  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -4.485   5.688   4.555  1.00  0.00           N  
ATOM    177  H   LYS A  10      -3.449   0.232   1.270  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -5.628  -0.447   3.114  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -3.596   0.332   4.070  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -3.471   1.661   2.918  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -5.925   1.634   4.581  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -4.422   1.967   5.442  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -4.530   3.415   2.923  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -5.918   3.800   3.941  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -4.157   4.041   5.858  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -2.987   4.192   4.531  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -3.890   6.120   3.820  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -4.415   6.246   5.431  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -5.473   5.671   4.232  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.954   1.912   0.906  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -6.930   2.884   0.333  1.00  0.00           C  
ATOM    192  C   LYS A  11      -8.233   2.169  -0.029  1.00  0.00           C  
ATOM    193  O   LYS A  11      -9.310   2.597   0.335  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -6.251   3.431  -0.923  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -6.154   4.955  -0.831  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -4.802   5.415  -1.378  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -3.707   5.119  -0.350  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -2.428   5.259  -1.100  1.00  0.00           N  
ATOM    199  H   LYS A  11      -5.137   1.692   0.413  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -7.119   3.685   1.030  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -5.259   3.011  -1.007  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -6.831   3.161  -1.792  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -6.949   5.402  -1.411  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -6.246   5.260   0.201  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -4.587   4.887  -2.296  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -4.833   6.476  -1.571  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -3.751   5.833   0.461  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -3.806   4.113   0.026  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -2.190   6.267  -1.195  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -2.533   4.837  -2.046  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -1.668   4.773  -0.585  1.00  0.00           H  
ATOM    212  N   LEU A  12      -8.144   1.080  -0.743  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -9.378   0.337  -1.127  1.00  0.00           C  
ATOM    214  C   LEU A  12      -9.936  -0.420   0.081  1.00  0.00           C  
ATOM    215  O   LEU A  12     -11.035  -0.937   0.049  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.931  -0.641  -2.214  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -9.519  -0.214  -3.560  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -9.181  -1.262  -4.621  1.00  0.00           C  
ATOM    219  CD2 LEU A  12     -11.039  -0.089  -3.434  1.00  0.00           C  
ATOM    220  H   LEU A  12      -7.265   0.750  -1.026  1.00  0.00           H  
ATOM    221  HA  LEU A  12     -10.118   1.014  -1.523  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -7.852  -0.642  -2.276  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -9.279  -1.634  -1.971  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -9.100   0.739  -3.849  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -8.117  -1.448  -4.617  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -9.479  -0.899  -5.594  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -9.708  -2.179  -4.403  1.00  0.00           H  
ATOM    228 HD21 LEU A  12     -11.332  -0.269  -2.410  1.00  0.00           H  
ATOM    229 HD22 LEU A  12     -11.514  -0.816  -4.077  1.00  0.00           H  
ATOM    230 HD23 LEU A  12     -11.345   0.904  -3.727  1.00  0.00           H  
ATOM    231  N   PHE A  13      -9.187  -0.488   1.148  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.676  -1.210   2.357  1.00  0.00           C  
ATOM    233  C   PHE A  13      -9.786  -0.245   3.540  1.00  0.00           C  
ATOM    234  O   PHE A  13      -9.634  -0.637   4.681  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.621  -2.282   2.634  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -9.177  -3.640   2.277  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -10.070  -4.280   3.145  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -8.800  -4.258   1.079  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -10.585  -5.540   2.814  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -9.316  -5.517   0.748  1.00  0.00           C  
ATOM    241  CZ  PHE A  13     -10.208  -6.158   1.616  1.00  0.00           C  
ATOM    242  H   PHE A  13      -8.304  -0.064   1.154  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -10.630  -1.674   2.159  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.743  -2.084   2.037  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -8.358  -2.266   3.681  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -10.361  -3.804   4.069  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -8.112  -3.764   0.410  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -11.274  -6.034   3.483  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -9.025  -5.994  -0.176  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -10.606  -7.129   1.361  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.046   1.014   3.315  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -10.168   1.332   2.396  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -10.118   1.641   4.064  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      10.476   3.386   2.436  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.297   2.843   3.170  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.756   1.600   2.459  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.055   0.796   3.042  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.260   3.965   3.143  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       7.018   3.527   3.923  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       7.870   4.266   1.695  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.557   4.666   4.834  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.902   4.159   2.987  1.00  0.00           H  
ATOM     10  H2  ILE A   1      10.171   3.748   1.510  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.179   2.632   2.301  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.561   2.610   4.190  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.677   4.853   3.595  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.228   3.277   3.229  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       7.256   2.663   4.524  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.129   3.423   1.070  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.399   5.143   1.354  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.806   4.442   1.637  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       7.051   4.584   5.790  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.488   4.604   4.975  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.806   5.614   4.380  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.071   1.437   1.204  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.570   0.248   0.458  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.041   0.193   0.520  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.419   0.854   1.328  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.182  -0.958   1.172  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.604  -1.187   0.657  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.498  -1.651   1.809  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.584  -2.259  -0.435  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.635   2.098   0.750  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.904   0.277  -0.567  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       9.208  -0.771   2.236  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.585  -1.835   0.975  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.992  -0.264   0.251  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.240  -2.664   2.079  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.354  -1.003   2.660  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.532  -1.614   1.499  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.596  -2.482  -0.739  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.025  -1.896  -1.285  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.117  -3.154  -0.052  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.432  -0.586  -0.330  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.944  -0.681  -0.323  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.480  -1.456  -1.555  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.465  -1.150  -2.150  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.952  -1.109  -0.975  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       4.620  -1.192   0.572  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.521   0.310  -0.346  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.217  -2.458  -1.943  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.825  -3.258  -3.139  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.359  -3.690  -3.034  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.725  -4.010  -4.021  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.747  -4.477  -3.118  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.689  -5.186  -4.473  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.663  -6.366  -4.474  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.866  -6.036  -5.360  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.407  -6.310  -6.750  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.031  -2.684  -1.448  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.987  -2.690  -4.041  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.761  -4.158  -2.922  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.427  -5.158  -2.344  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.685  -5.546  -4.647  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.964  -4.494  -5.254  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.999  -6.556  -3.465  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.165  -7.243  -4.860  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.138  -4.995  -5.249  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.701  -6.673  -5.114  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.231  -6.406  -7.375  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       6.810  -5.524  -7.078  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.858  -7.193  -6.766  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.814  -3.703  -1.848  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.390  -4.115  -1.687  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.724  -3.294  -0.579  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.352  -3.616  -0.117  1.00  0.00           O  
ATOM     74  CB  ILE A   5       1.445  -5.592  -1.298  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       0.023  -6.156  -1.241  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.103  -5.735   0.075  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -0.003  -7.543  -1.884  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.340  -3.442  -1.063  1.00  0.00           H  
ATOM     79  HA  ILE A   5       0.856  -3.998  -2.616  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.021  -6.136  -2.033  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -0.293  -6.229  -0.211  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -0.646  -5.500  -1.778  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       1.536  -5.178   0.806  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       3.112  -5.351   0.033  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       2.127  -6.778   0.356  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       0.105  -8.297  -1.118  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       0.809  -7.629  -2.590  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -0.943  -7.684  -2.398  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.356  -2.236  -0.150  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.757  -1.397   0.927  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.214  -0.094   0.338  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.839   0.380   0.716  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.907  -1.112   1.893  1.00  0.00           C  
ATOM     94  CG  TRP A   6       1.713  -1.902   3.147  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       2.676  -2.620   3.770  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.502  -2.066   3.942  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       2.134  -3.214   4.895  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.798  -2.903   5.045  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -0.810  -1.576   3.815  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -0.174  -3.240   5.988  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -1.790  -1.914   4.763  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -1.473  -2.744   5.847  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.224  -1.994  -0.536  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.024  -1.936   1.432  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.843  -1.393   1.431  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.925  -0.059   2.130  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       3.700  -2.714   3.441  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       2.622  -3.788   5.521  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -1.066  -0.935   2.984  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       0.076  -3.880   6.821  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -2.795  -1.531   4.656  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -2.231  -3.000   6.572  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.926   0.487  -0.586  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.454   1.759  -1.204  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.987   1.606  -1.700  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.852   2.380  -1.341  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.401   2.005  -2.378  1.00  0.00           C  
ATOM    118  CG  LYS A   7       1.732   3.496  -2.461  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.187   3.672  -2.897  1.00  0.00           C  
ATOM    120  CE  LYS A   7       4.108   3.482  -1.690  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       5.295   4.335  -1.975  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.770   0.084  -0.875  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.525   2.570  -0.497  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.311   1.441  -2.231  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       0.927   1.693  -3.296  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       1.079   3.970  -3.180  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       1.591   3.951  -1.492  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       3.427   2.939  -3.654  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       3.325   4.664  -3.300  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.613   3.810  -0.786  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       4.407   2.449  -1.604  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       5.945   3.826  -2.606  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       5.781   4.561  -1.083  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       4.987   5.215  -2.435  1.00  0.00           H  
ATOM    135  N   PRO A   8      -1.196   0.605  -2.514  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -2.569   0.387  -3.043  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.509  -0.041  -1.913  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.622   0.434  -1.805  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -2.400  -0.735  -4.062  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -1.178  -1.469  -3.626  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.285  -0.468  -2.944  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.936   1.277  -3.528  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -3.262  -1.388  -4.047  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -2.253  -0.327  -5.050  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -1.449  -2.257  -2.936  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.670  -1.885  -4.482  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.201  -0.920  -2.092  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       0.445  -0.080  -3.637  1.00  0.00           H  
ATOM    149  N   ILE A   9      -3.070  -0.932  -1.067  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.939  -1.386   0.056  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.512  -0.174   0.797  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.560  -0.247   1.408  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.013  -2.199   0.968  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.872  -3.617   0.410  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.601  -2.270   2.380  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -4.194  -4.367   0.584  1.00  0.00           C  
ATOM    157  H   ILE A   9      -2.168  -1.302  -1.170  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.735  -2.013  -0.314  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.041  -1.728   1.006  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.619  -3.568  -0.639  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -2.092  -4.138   0.945  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -4.655  -2.498   2.320  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -3.466  -1.320   2.874  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.097  -3.043   2.941  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -4.946  -3.920  -0.049  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -4.509  -4.307   1.615  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -4.059  -5.402   0.308  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.834   0.939   0.746  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.342   2.154   1.447  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.179   3.004   0.487  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.027   3.770   0.899  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -3.088   2.913   1.881  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -3.488   4.277   2.449  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -2.937   5.386   1.551  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -1.442   5.569   1.823  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -1.336   5.718   3.301  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.991   0.978   0.248  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -4.923   1.876   2.311  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.567   2.345   2.638  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.441   3.057   1.029  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -4.565   4.347   2.490  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -3.081   4.386   3.443  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -3.085   5.116   0.515  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -3.455   6.309   1.761  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -0.891   4.700   1.489  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -1.076   6.459   1.335  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -2.186   6.195   3.664  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -0.494   6.284   3.533  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -1.255   4.779   3.740  1.00  0.00           H  
ATOM    190  N   LYS A  11      -4.945   2.873  -0.790  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -5.726   3.672  -1.777  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.191   3.226  -1.780  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.062   3.925  -2.259  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.073   3.378  -3.128  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -3.919   4.354  -3.361  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -4.473   5.689  -3.861  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -4.382   6.732  -2.745  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -3.866   7.961  -3.408  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.256   2.249  -1.100  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -5.653   4.725  -1.554  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.696   2.365  -3.131  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.804   3.493  -3.914  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -3.386   4.509  -2.433  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -3.245   3.947  -4.100  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -3.896   6.021  -4.713  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -5.505   5.565  -4.151  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -5.360   6.912  -2.320  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -3.693   6.407  -1.981  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -4.659   8.496  -3.814  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -3.204   7.693  -4.166  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -3.374   8.552  -2.710  1.00  0.00           H  
ATOM    212  N   LEU A  12      -7.468   2.067  -1.247  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -8.877   1.578  -1.219  1.00  0.00           C  
ATOM    214  C   LEU A  12      -9.271   1.189   0.208  1.00  0.00           C  
ATOM    215  O   LEU A  12     -10.253   0.507   0.428  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.890   0.351  -2.132  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -7.823  -0.643  -1.671  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -8.475  -1.996  -1.383  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -6.773  -0.809  -2.772  1.00  0.00           C  
ATOM    220  H   LEU A  12      -6.751   1.519  -0.866  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -9.546   2.331  -1.603  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -9.862  -0.118  -2.090  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -8.680   0.656  -3.146  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -7.350  -0.272  -0.773  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -7.712  -2.757  -1.318  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -9.162  -2.242  -2.180  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -9.013  -1.945  -0.448  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -5.947  -1.395  -2.397  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -6.416   0.163  -3.079  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -7.216  -1.313  -3.619  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.514   1.618   1.180  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -8.845   1.274   2.592  1.00  0.00           C  
ATOM    233  C   PHE A  13      -8.590   2.477   3.504  1.00  0.00           C  
ATOM    234  O   PHE A  13      -9.429   2.844   4.302  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -7.905   0.122   2.950  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -8.595  -0.812   3.915  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -8.580  -0.537   5.288  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -9.251  -1.953   3.437  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -9.219  -1.403   6.183  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -9.890  -2.819   4.333  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -9.875  -2.544   5.705  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.726   2.167   0.982  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.871   0.951   2.671  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.641  -0.419   2.052  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -7.011   0.516   3.409  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -8.075   0.344   5.656  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -9.263  -2.166   2.379  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      -9.207  -1.190   7.242  1.00  0.00           H  
ATOM    249  HE2 PHE A  13     -10.395  -3.700   3.964  1.00  0.00           H  
ATOM    250  HZ  PHE A  13     -10.368  -3.212   6.396  1.00  0.00           H  
HETATM  251  N   NH2 A  14      -7.454   3.114   3.416  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      -6.776   2.820   2.773  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14      -7.279   3.886   3.994  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1     -11.468   1.703   0.880  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -11.255   0.936  -0.381  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.227   1.647  -1.265  1.00  0.00           C  
ATOM      4  O   ILE A   1     -10.574   2.393  -2.159  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -12.622   0.909  -1.064  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -13.640   0.236  -0.140  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -12.525   0.122  -2.372  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -14.391   1.305   0.657  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -10.559   1.831   1.366  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -12.122   1.179   1.498  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.873   2.634   0.656  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.933  -0.070  -0.161  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -12.939   1.921  -1.276  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -14.342  -0.333  -0.732  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -13.125  -0.423   0.542  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.780   0.575  -3.010  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -13.482   0.134  -2.871  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -12.244  -0.898  -2.158  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -14.101   2.285   0.307  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -14.147   1.210   1.705  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -15.454   1.174   0.521  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.965   1.421  -1.023  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.918   2.085  -1.852  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.721   1.151  -2.045  1.00  0.00           C  
ATOM     25  O   LEU A   2      -6.114   1.112  -3.097  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.510   3.325  -1.055  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.571   4.413  -1.227  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.372   5.494  -0.163  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.439   5.037  -2.618  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.706   0.815  -0.298  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.323   2.377  -2.805  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -7.421   3.068  -0.009  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.561   3.690  -1.418  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.553   3.977  -1.117  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.321   5.726  -0.078  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.740   5.136   0.787  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -8.916   6.383  -0.448  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.275   6.100  -2.521  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.346   4.862  -3.178  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.604   4.590  -3.135  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.378   0.398  -1.039  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.222  -0.534  -1.164  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.824  -1.047   0.221  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.011  -0.454   0.903  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.882   0.445  -0.201  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.500  -1.369  -1.792  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.386  -0.014  -1.605  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.387  -2.146   0.641  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.038  -2.697   1.982  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.675  -3.391   1.927  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.127  -3.787   2.937  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.143  -3.706   2.297  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.689  -3.444   3.702  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.427  -2.103   3.721  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.201  -1.415   5.069  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.778  -0.052   4.906  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.039  -2.610   0.075  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.033  -1.913   2.722  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.940  -3.604   1.574  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.740  -4.707   2.251  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.371  -4.235   3.976  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.871  -3.412   4.406  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.051  -1.474   2.927  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.483  -2.272   3.578  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.714  -1.953   5.855  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.146  -1.346   5.285  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.087   0.564   4.433  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.009   0.340   5.842  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -8.641  -0.107   4.330  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.122  -3.539   0.754  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -1.794  -4.205   0.633  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.961  -3.521  -0.453  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.046  -4.037  -0.896  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.107  -5.649   0.241  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -0.847  -6.503   0.400  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.572  -5.695  -1.216  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -0.535  -6.682   1.887  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.580  -3.210  -0.048  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.275  -4.183   1.577  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.889  -6.034   0.880  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -1.008  -7.469  -0.054  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -0.016  -6.011  -0.082  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -3.277  -6.502  -1.343  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.720  -5.856  -1.860  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -3.045  -4.759  -1.472  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       0.462  -7.081   2.001  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -1.248  -7.366   2.325  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -0.600  -5.727   2.387  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.373  -2.360  -0.885  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.606  -1.640  -1.940  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.195  -0.255  -1.437  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.793   0.306  -1.868  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.573  -1.519  -3.118  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -1.385  -2.680  -4.040  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -2.355  -3.552  -4.399  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -0.173  -3.112  -4.725  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -1.816  -4.491  -5.260  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -0.474  -4.262  -5.492  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.146  -2.621  -4.755  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       0.498  -4.903  -6.261  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.126  -3.264  -5.528  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       1.803  -4.403  -6.280  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.188  -1.961  -0.514  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.261  -2.210  -2.232  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -2.589  -1.513  -2.750  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.378  -0.601  -3.650  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -3.382  -3.520  -4.068  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -2.309  -5.234  -5.667  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.405  -1.745  -4.179  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       0.243  -5.780  -6.838  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.135  -2.880  -5.544  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       2.561  -4.893  -6.872  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.947   0.300  -0.527  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -0.602   1.649   0.007  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.733   1.597   0.756  1.00  0.00           C  
ATOM    116  O   LYS A   7       1.560   2.474   0.612  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.741   1.998   0.966  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -2.693   2.988   0.293  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -3.476   3.751   1.362  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -4.009   5.059   0.771  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -5.031   5.532   1.746  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.739  -0.170  -0.193  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -0.559   2.372  -0.792  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -2.281   1.098   1.226  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -1.334   2.445   1.861  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -2.123   3.686  -0.304  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -3.382   2.451  -0.341  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -4.304   3.145   1.702  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -2.826   3.974   2.195  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -3.210   5.781   0.679  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -4.469   4.879  -0.188  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -4.688   5.369   2.714  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -5.918   5.009   1.599  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -5.199   6.548   1.607  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.895   0.562   1.535  1.00  0.00           N  
ATOM    136  CA  PRO A   8       2.162   0.428   2.301  1.00  0.00           C  
ATOM    137  C   PRO A   8       3.245  -0.219   1.434  1.00  0.00           C  
ATOM    138  O   PRO A   8       4.404   0.139   1.502  1.00  0.00           O  
ATOM    139  CB  PRO A   8       1.793  -0.477   3.472  1.00  0.00           C  
ATOM    140  CG  PRO A   8       0.619  -1.263   2.995  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.113  -0.403   2.000  1.00  0.00           C  
ATOM    142  HA  PRO A   8       2.489   1.389   2.666  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       2.618  -1.135   3.711  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       1.518   0.113   4.332  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.955  -2.176   2.522  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.033  -1.494   3.823  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.473  -1.005   1.177  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -0.930   0.116   2.477  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.877  -1.169   0.618  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.888  -1.834  -0.253  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.711  -0.777  -0.998  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.923  -0.847  -1.054  1.00  0.00           O  
ATOM    153  CB  ILE A   9       3.070  -2.688  -1.229  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       2.723  -4.024  -0.565  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       3.881  -2.956  -2.500  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       2.048  -3.768   0.784  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.937  -1.442   0.576  1.00  0.00           H  
ATOM    158  HA  ILE A   9       4.534  -2.466   0.337  1.00  0.00           H  
ATOM    159  HB  ILE A   9       2.159  -2.167  -1.487  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       2.053  -4.580  -1.205  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       3.627  -4.594  -0.410  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       4.928  -3.038  -2.248  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       3.741  -2.141  -3.195  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       3.547  -3.878  -2.953  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       2.740  -3.265   1.443  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       1.752  -4.709   1.222  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       1.175  -3.148   0.638  1.00  0.00           H  
ATOM    168  N   LYS A  10       4.063   0.203  -1.566  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.812   1.262  -2.301  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.669   2.071  -1.324  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.592   2.758  -1.714  1.00  0.00           O  
ATOM    172  CB  LYS A  10       3.736   2.147  -2.931  1.00  0.00           C  
ATOM    173  CG  LYS A  10       4.392   3.374  -3.568  1.00  0.00           C  
ATOM    174  CD  LYS A  10       4.608   4.449  -2.501  1.00  0.00           C  
ATOM    175  CE  LYS A  10       3.991   5.768  -2.972  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       5.075   6.447  -3.735  1.00  0.00           N  
ATOM    177  H   LYS A  10       3.086   0.243  -1.508  1.00  0.00           H  
ATOM    178  HA  LYS A  10       5.428   0.824  -3.071  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       3.207   1.586  -3.689  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       3.041   2.467  -2.169  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       5.344   3.092  -3.994  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       3.750   3.763  -4.344  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       4.139   4.140  -1.578  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       5.667   4.587  -2.338  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       3.140   5.576  -3.611  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       3.701   6.371  -2.126  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       4.989   7.476  -3.618  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       4.992   6.204  -4.744  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       5.999   6.135  -3.377  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.370   1.994  -0.056  1.00  0.00           N  
ATOM    191  CA  LYS A  11       6.167   2.756   0.947  1.00  0.00           C  
ATOM    192  C   LYS A  11       7.441   1.986   1.302  1.00  0.00           C  
ATOM    193  O   LYS A  11       8.542   2.442   1.064  1.00  0.00           O  
ATOM    194  CB  LYS A  11       5.256   2.879   2.168  1.00  0.00           C  
ATOM    195  CG  LYS A  11       5.720   4.050   3.036  1.00  0.00           C  
ATOM    196  CD  LYS A  11       4.672   4.335   4.114  1.00  0.00           C  
ATOM    197  CE  LYS A  11       4.990   5.669   4.794  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       5.355   5.310   6.193  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.622   1.433   0.237  1.00  0.00           H  
ATOM    200  HA  LYS A  11       6.412   3.737   0.569  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       4.240   3.051   1.843  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       5.301   1.967   2.744  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       6.661   3.800   3.504  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       5.847   4.927   2.419  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       3.693   4.386   3.659  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       4.688   3.546   4.850  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       5.819   6.154   4.298  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       4.121   6.309   4.791  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       4.491   5.207   6.761  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       5.951   6.061   6.598  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       5.878   4.412   6.195  1.00  0.00           H  
ATOM    212  N   LEU A  12       7.301   0.818   1.869  1.00  0.00           N  
ATOM    213  CA  LEU A  12       8.506   0.020   2.236  1.00  0.00           C  
ATOM    214  C   LEU A  12       9.417  -0.145   1.017  1.00  0.00           C  
ATOM    215  O   LEU A  12      10.599  -0.396   1.143  1.00  0.00           O  
ATOM    216  CB  LEU A  12       7.960  -1.336   2.685  1.00  0.00           C  
ATOM    217  CG  LEU A  12       7.388  -1.215   4.098  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       6.817  -2.565   4.536  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       8.499  -0.795   5.064  1.00  0.00           C  
ATOM    220  H   LEU A  12       6.406   0.466   2.052  1.00  0.00           H  
ATOM    221  HA  LEU A  12       9.039   0.491   3.047  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       7.181  -1.653   2.007  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       8.757  -2.063   2.684  1.00  0.00           H  
ATOM    224  HG  LEU A  12       6.602  -0.473   4.106  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       6.068  -2.410   5.298  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       7.612  -3.180   4.933  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       6.370  -3.059   3.686  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       8.532  -1.484   5.895  1.00  0.00           H  
ATOM    229 HD22 LEU A  12       8.300   0.201   5.430  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       9.447  -0.807   4.548  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.875  -0.006  -0.161  1.00  0.00           N  
ATOM    232  CA  PHE A  13       9.708  -0.154  -1.389  1.00  0.00           C  
ATOM    233  C   PHE A  13       9.379   0.959  -2.388  1.00  0.00           C  
ATOM    234  O   PHE A  13       9.019   0.696  -3.518  1.00  0.00           O  
ATOM    235  CB  PHE A  13       9.328  -1.519  -1.962  1.00  0.00           C  
ATOM    236  CG  PHE A  13      10.533  -2.140  -2.627  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      10.842  -1.821  -3.955  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      11.342  -3.033  -1.915  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      11.960  -2.396  -4.571  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      12.460  -3.609  -2.531  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      12.769  -3.290  -3.859  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.919   0.197  -0.240  1.00  0.00           H  
ATOM    243  HA  PHE A  13      10.757  -0.138  -1.137  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       8.986  -2.162  -1.164  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       8.540  -1.397  -2.690  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      10.218  -1.131  -4.504  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      11.104  -3.279  -0.891  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      12.198  -2.150  -5.595  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      13.084  -4.298  -1.982  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      13.631  -3.734  -4.335  1.00  0.00           H  
HETATM  251  N   NH2 A  14       9.489   2.205  -2.014  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       9.780   2.419  -1.103  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14       9.281   2.926  -2.645  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       7.956   2.187  -0.052  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.970   1.409   0.718  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.326   0.163   1.331  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.148   0.143   1.629  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.450   2.360   1.815  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.881   3.686   1.186  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.638   1.734   2.549  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       9.231   4.846   1.942  1.00  0.00           C  
ATOM      9  H1  ILE A   1       8.405   2.607  -0.890  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.569   2.943   0.550  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.189   1.554  -0.353  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.796   1.133   0.082  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.646   2.535   2.516  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.957   3.777   1.241  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.570   3.713   0.153  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.403   1.469   1.834  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.311   0.848   3.073  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.038   2.445   3.257  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       9.265   5.737   1.333  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.767   5.021   2.864  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.204   4.600   2.164  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.089  -0.878   1.522  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.520  -2.122   2.115  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.403  -2.671   1.225  1.00  0.00           C  
ATOM     25  O   LEU A   2       7.622  -3.534   0.398  1.00  0.00           O  
ATOM     26  CB  LEU A   2       7.963  -1.694   3.473  1.00  0.00           C  
ATOM     27  CG  LEU A   2       8.958  -2.065   4.574  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       8.467  -1.516   5.914  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       9.076  -3.589   4.661  1.00  0.00           C  
ATOM     30  H   LEU A   2      10.037  -0.842   1.275  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.292  -2.862   2.251  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       7.803  -0.626   3.476  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       7.026  -2.199   3.654  1.00  0.00           H  
ATOM     34  HG  LEU A   2       9.924  -1.640   4.343  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.239  -0.902   6.356  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.236  -2.336   6.577  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.580  -0.920   5.755  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      10.082  -3.887   4.406  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       8.380  -4.044   3.972  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       8.849  -3.910   5.667  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.208  -2.178   1.389  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.077  -2.670   0.554  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.708  -1.610  -0.483  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.638  -1.037  -0.449  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.054  -1.483   2.062  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.370  -3.581   0.051  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.224  -2.864   1.181  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.589  -1.347  -1.404  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.298  -0.324  -2.449  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.893  -0.534  -3.020  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.280   0.378  -3.539  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.354  -0.551  -3.531  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.314   0.639  -3.565  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.750   0.133  -3.714  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.664   1.294  -4.110  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.826   2.096  -2.866  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.444  -1.824  -1.408  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.395   0.670  -2.042  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.905  -1.454  -3.312  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.870  -0.648  -4.491  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.068   1.277  -4.402  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.226   1.200  -2.647  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.083  -0.285  -2.775  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.786  -0.628  -4.480  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.621   0.920  -4.447  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.201   1.893  -4.878  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.792   1.466  -2.040  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.058   2.796  -2.802  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      10.742   2.588  -2.886  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.378  -1.730  -2.929  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.014  -1.997  -3.467  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.002  -2.087  -2.322  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.180  -2.265  -2.539  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.129  -3.339  -4.190  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       0.876  -3.570  -5.037  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.264  -4.463  -3.161  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       0.999  -2.800  -6.353  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.888  -2.453  -2.507  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.727  -1.226  -4.165  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.001  -3.329  -4.828  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       0.772  -4.625  -5.244  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       0.008  -3.222  -4.498  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       3.126  -5.068  -3.400  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       1.376  -5.078  -3.182  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       2.384  -4.038  -2.176  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       0.154  -3.029  -6.985  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       1.912  -3.087  -6.854  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       1.019  -1.739  -6.149  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.456  -1.965  -1.105  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.517  -2.044   0.051  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.127  -0.638   0.511  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.976  -0.406   0.963  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.295  -2.773   1.146  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.868  -4.205   1.188  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       1.686  -5.265   0.996  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -0.460  -4.751   1.431  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.944  -6.428   1.106  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -0.384  -6.163   1.374  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -1.712  -4.165   1.693  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -1.510  -6.965   1.570  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -2.847  -4.969   1.890  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -2.746  -6.366   1.829  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.413  -1.822  -0.950  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.360  -2.609  -0.216  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.352  -2.718   0.935  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.093  -2.310   2.100  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       2.745  -5.213   0.791  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.299  -7.336   1.010  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -1.801  -3.090   1.743  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -1.427  -8.040   1.521  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -3.803  -4.508   2.091  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -3.622  -6.978   1.982  1.00  0.00           H  
ATOM    113  N   LYS A   7       1.023   0.301   0.397  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.701   1.692   0.826  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.554   2.187   0.102  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.357   2.900   0.669  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.918   2.526   0.424  1.00  0.00           C  
ATOM    118  CG  LYS A   7       2.231   3.537   1.529  1.00  0.00           C  
ATOM    119  CD  LYS A   7       2.208   4.953   0.948  1.00  0.00           C  
ATOM    120  CE  LYS A   7       0.826   5.241   0.356  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       0.825   6.704   0.078  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.906   0.093   0.028  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.562   1.735   1.894  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.768   1.875   0.279  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       1.707   3.053  -0.494  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       1.489   3.456   2.310  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       3.209   3.334   1.937  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       2.421   5.666   1.731  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       2.954   5.036   0.172  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       0.686   4.681  -0.558  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       0.053   4.999   1.069  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -0.104   6.986  -0.292  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       1.561   6.924  -0.624  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       1.017   7.225   0.957  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.681   1.783  -1.134  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.873   2.211  -1.911  1.00  0.00           C  
ATOM    137  C   PRO A   8      -2.989   1.172  -1.779  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.155   1.504  -1.698  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -1.371   2.288  -3.349  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.208   1.356  -3.401  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.398   1.326  -2.023  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.213   3.180  -1.584  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.145   1.967  -4.033  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -1.051   3.291  -3.583  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.542   0.366  -3.682  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       0.521   1.715  -4.111  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.701   0.319  -1.770  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.238   2.000  -1.965  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.640  -0.086  -1.754  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.680  -1.146  -1.624  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.307  -1.096  -0.227  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.435  -1.499  -0.028  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -2.931  -2.463  -1.833  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.657  -2.659  -3.326  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.782  -3.625  -1.317  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -2.110  -4.069  -3.563  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.694  -0.333  -1.819  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.437  -1.026  -2.382  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -1.995  -2.434  -1.294  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -3.575  -2.530  -3.881  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -1.931  -1.933  -3.658  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.254  -4.555  -1.474  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.720  -3.650  -1.851  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.971  -3.492  -0.262  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -1.672  -4.124  -4.548  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -2.916  -4.784  -3.487  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -1.358  -4.292  -2.821  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.583  -0.603   0.740  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.138  -0.526   2.122  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.182   0.589   2.208  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.110   0.526   2.990  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -2.938  -0.208   3.015  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -3.304  -0.474   4.477  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -4.356   0.539   4.933  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -4.030   1.011   6.352  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -4.656  -0.002   7.247  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.675  -0.282   0.559  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -4.570  -1.471   2.408  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.104  -0.833   2.733  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.667   0.830   2.898  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -3.701  -1.475   4.572  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -2.423  -0.376   5.093  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -4.355   1.385   4.261  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -5.331   0.075   4.926  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -2.959   1.039   6.500  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -4.463   1.983   6.534  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -5.646   0.259   7.427  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -4.135  -0.036   8.147  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -4.623  -0.935   6.790  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.038   1.608   1.408  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -6.023   2.728   1.441  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.140   2.476   0.425  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.297   2.741   0.682  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.220   3.972   1.061  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -4.902   4.779   2.321  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -4.371   6.158   1.924  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -5.446   7.215   2.186  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -4.945   8.447   1.515  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.283   1.638   0.785  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -6.432   2.841   2.432  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.300   3.674   0.581  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.800   4.581   0.383  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -5.800   4.895   2.911  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -4.154   4.261   2.901  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -3.490   6.386   2.507  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -4.117   6.158   0.874  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -6.388   6.905   1.755  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -5.553   7.388   3.245  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -4.088   8.781   1.998  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -5.677   9.185   1.555  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -4.720   8.235   0.523  1.00  0.00           H  
ATOM    212  N   LEU A  12      -6.801   1.966  -0.727  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -7.844   1.696  -1.758  1.00  0.00           C  
ATOM    214  C   LEU A  12      -8.926   0.776  -1.187  1.00  0.00           C  
ATOM    215  O   LEU A  12     -10.055   0.776  -1.635  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -7.101   1.004  -2.902  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -6.874   1.999  -4.041  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -5.375   2.249  -4.210  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -7.444   1.424  -5.340  1.00  0.00           C  
ATOM    220  H   LEU A  12      -5.862   1.758  -0.914  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -8.279   2.620  -2.106  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -6.148   0.642  -2.544  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -7.689   0.174  -3.263  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -7.370   2.931  -3.809  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -4.834   1.332  -4.027  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -5.054   3.003  -3.506  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -5.177   2.588  -5.216  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -6.828   1.733  -6.171  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -8.451   1.787  -5.483  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -7.455   0.346  -5.281  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.588  -0.009  -0.201  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.596  -0.929   0.399  1.00  0.00           C  
ATOM    233  C   PHE A  13     -10.819  -0.139   0.873  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.895   0.266   2.016  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.883  -1.577   1.586  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -8.214  -2.854   1.137  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -7.756  -2.978  -0.180  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -8.052  -3.913   2.038  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -7.135  -4.162  -0.596  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -7.432  -5.097   1.621  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -6.973  -5.222   0.305  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.672   0.007   0.146  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.888  -1.685  -0.313  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -8.139  -0.897   1.974  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -9.603  -1.802   2.360  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -7.881  -2.161  -0.875  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -8.406  -3.817   3.054  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      -6.782  -4.258  -1.612  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.307  -5.914   2.316  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -6.495  -6.135  -0.017  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -11.790   0.099   0.034  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -11.731  -0.227  -0.888  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -12.578   0.603   0.326  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      10.334   1.267  -1.159  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.764   1.262   0.270  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.543   1.355   1.190  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.341   0.525   2.053  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.648   2.501   0.420  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.017   2.228  -0.209  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.827   2.825   1.905  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.892   2.250  -1.734  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.237   2.248  -1.489  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.419   0.779  -1.246  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.045   0.778  -1.737  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.334   0.373   0.488  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.182   3.338  -0.077  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.716   2.988   0.107  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.372   1.258   0.106  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.593   3.578   2.018  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.120   1.931   2.436  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.896   3.195   2.307  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.756   2.738  -2.160  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.000   2.790  -2.014  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.830   1.237  -2.105  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.728   2.360   1.011  1.00  0.00           N  
ATOM     23  CA  LEU A   2       7.520   2.505   1.874  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.847   1.144   2.073  1.00  0.00           C  
ATOM     25  O   LEU A   2       7.159   0.416   2.994  1.00  0.00           O  
ATOM     26  CB  LEU A   2       6.600   3.458   1.109  1.00  0.00           C  
ATOM     27  CG  LEU A   2       6.969   4.906   1.444  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       8.019   5.410   0.451  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.720   5.784   1.352  1.00  0.00           C  
ATOM     30  H   LEU A   2       8.910   3.018   0.308  1.00  0.00           H  
ATOM     31  HA  LEU A   2       7.788   2.936   2.826  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       6.714   3.293   0.048  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.575   3.276   1.395  1.00  0.00           H  
ATOM     34  HG  LEU A   2       7.371   4.952   2.446  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       8.185   6.466   0.608  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.668   5.246  -0.557  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.944   4.874   0.602  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.399   5.848   0.322  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.947   6.774   1.719  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.930   5.352   1.948  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.928   0.792   1.216  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.242  -0.525   1.359  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.558  -0.889   0.045  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.415  -0.546  -0.185  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.691   1.391   0.478  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.970  -1.283   1.609  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.499  -0.468   2.140  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.239  -1.592  -0.817  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.614  -1.986  -2.111  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.705  -3.200  -1.901  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.763  -4.166  -2.635  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.786  -2.342  -3.027  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.833  -1.359  -4.199  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.962  -2.136  -5.510  1.00  0.00           C  
ATOM     55  CE  LYS A   4       6.229  -1.160  -6.658  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.331  -1.783  -7.442  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.156  -1.868  -0.611  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.056  -1.162  -2.528  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.709  -2.283  -2.469  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.656  -3.344  -3.405  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.926  -0.773  -4.213  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.684  -0.704  -4.085  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.780  -2.837  -5.434  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       5.045  -2.672  -5.702  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.344  -1.049  -7.270  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       6.544  -0.203  -6.273  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.110  -2.783  -7.617  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.220  -1.711  -6.906  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       7.433  -1.289  -8.351  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.868  -3.158  -0.899  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.958  -4.306  -0.636  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.686  -3.825   0.066  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.392  -4.326  -0.180  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.748  -5.243   0.278  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       4.146  -5.471  -0.304  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.018  -6.583   0.386  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       4.870  -6.542   0.514  1.00  0.00           C  
ATOM     78  H   ILE A   5       2.837  -2.371  -0.320  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.713  -4.811  -1.557  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.833  -4.800   1.260  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.059  -5.797  -1.330  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.707  -4.549  -0.264  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       0.955  -6.408   0.459  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.358  -7.109   1.265  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       2.225  -7.177  -0.492  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       5.178  -6.124   1.461  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       5.740  -6.882  -0.029  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       4.205  -7.374   0.687  1.00  0.00           H  
ATOM     89  N   TRP A   6       0.798  -2.860   0.944  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.419  -2.369   1.654  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.330  -0.863   1.910  1.00  0.00           C  
ATOM     92  O   TRP A   6      -1.316  -0.156   1.849  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -0.443  -3.138   2.975  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -1.858  -3.321   3.421  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -2.365  -2.881   4.596  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -2.954  -3.981   2.725  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -3.702  -3.228   4.664  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -4.112  -3.908   3.535  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -3.055  -4.630   1.481  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -5.326  -4.459   3.125  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -4.276  -5.186   1.066  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -5.409  -5.101   1.887  1.00  0.00           C  
ATOM    103  H   TRP A   6       1.678  -2.464   1.138  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -1.302  -2.598   1.083  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       0.019  -4.105   2.838  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       0.101  -2.583   3.725  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.815  -2.345   5.355  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -4.301  -3.026   5.412  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -2.189  -4.702   0.841  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -6.196  -4.390   3.761  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -4.343  -5.683   0.109  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -6.345  -5.531   1.562  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.839  -0.368   2.203  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.982   1.093   2.470  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.167   1.905   1.455  1.00  0.00           C  
ATOM    116  O   LYS A   7      -0.271   3.000   1.749  1.00  0.00           O  
ATOM    117  CB  LYS A   7       2.476   1.383   2.322  1.00  0.00           C  
ATOM    118  CG  LYS A   7       3.088   1.650   3.700  1.00  0.00           C  
ATOM    119  CD  LYS A   7       2.784   0.477   4.635  1.00  0.00           C  
ATOM    120  CE  LYS A   7       2.463   1.011   6.034  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       2.186  -0.201   6.854  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.620  -0.956   2.252  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.663   1.322   3.475  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.963   0.532   1.869  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       2.613   2.252   1.696  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       4.158   1.764   3.602  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       2.666   2.554   4.112  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       1.936  -0.076   4.257  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       3.643  -0.173   4.689  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.311   1.552   6.431  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       1.590   1.644   6.004  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       1.531   0.044   7.624  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       3.078  -0.557   7.257  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       1.757  -0.934   6.257  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.018   1.336   0.291  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -0.808   2.061  -0.741  1.00  0.00           C  
ATOM    137  C   PRO A   8      -2.096   1.296  -1.064  1.00  0.00           C  
ATOM    138  O   PRO A   8      -3.185   1.824  -0.960  1.00  0.00           O  
ATOM    139  CB  PRO A   8       0.111   2.097  -1.957  1.00  0.00           C  
ATOM    140  CG  PRO A   8       1.022   0.931  -1.781  1.00  0.00           C  
ATOM    141  CD  PRO A   8       1.179   0.718  -0.300  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -1.033   3.064  -0.415  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -0.466   1.995  -2.866  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.681   3.013  -1.971  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.590   0.053  -2.240  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       1.984   1.144  -2.221  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       1.214  -0.339  -0.073  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       2.067   1.213   0.056  1.00  0.00           H  
ATOM    149  N   ILE A   9      -1.977   0.058  -1.458  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.192  -0.740  -1.792  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.276  -0.525  -0.733  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.453  -0.667  -0.999  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -2.722  -2.194  -1.789  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -1.859  -2.452  -3.026  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.936  -3.124  -1.811  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -0.693  -3.369  -2.652  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.089  -0.347  -1.538  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -3.560  -0.473  -2.769  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.141  -2.382  -0.897  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.459  -2.925  -3.791  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -1.473  -1.515  -3.399  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.609  -4.139  -1.977  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.603  -2.826  -2.607  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -4.454  -3.062  -0.866  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -0.151  -3.645  -3.545  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.073  -4.258  -2.173  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -0.030  -2.850  -1.975  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.889  -0.187   0.465  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.900   0.033   1.539  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.838   1.181   1.158  1.00  0.00           C  
ATOM    171  O   LYS A  10      -7.024   1.138   1.416  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -4.085   0.394   2.782  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -4.928   0.147   4.034  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -6.243   0.921   3.926  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -6.772   1.227   5.328  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -8.092   1.878   5.106  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.935  -0.079   0.661  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -5.461  -0.867   1.716  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -3.196  -0.218   2.819  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -3.805   1.435   2.739  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -5.138  -0.909   4.125  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -4.386   0.483   4.906  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -6.072   1.846   3.393  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -6.968   0.325   3.392  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -6.891   0.311   5.892  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -6.108   1.903   5.843  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -8.796   1.157   4.850  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -8.010   2.573   4.335  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -8.393   2.360   5.976  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.314   2.206   0.549  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -6.174   3.359   0.154  1.00  0.00           C  
ATOM    192  C   LYS A  11      -6.997   3.009  -1.089  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.182   3.269  -1.155  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.198   4.495  -0.153  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -4.353   4.792   1.086  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -5.015   5.907   1.899  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -4.127   6.264   3.093  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -3.338   7.446   2.645  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.354   2.219   0.354  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -6.823   3.641   0.968  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.553   4.203  -0.969  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.752   5.379  -0.430  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -4.276   3.901   1.692  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -3.367   5.108   0.782  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -5.146   6.779   1.274  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -5.976   5.571   2.256  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -4.736   6.518   3.950  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -3.465   5.446   3.329  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -2.468   7.516   3.208  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -3.906   8.309   2.773  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -3.092   7.338   1.641  1.00  0.00           H  
ATOM    212  N   LEU A  12      -6.378   2.425  -2.078  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -7.123   2.064  -3.317  1.00  0.00           C  
ATOM    214  C   LEU A  12      -7.948   0.794  -3.092  1.00  0.00           C  
ATOM    215  O   LEU A  12      -8.907   0.535  -3.792  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -6.040   1.824  -4.367  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -5.106   3.033  -4.422  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -3.865   2.684  -5.246  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -5.837   4.209  -5.074  1.00  0.00           C  
ATOM    220  H   LEU A  12      -5.421   2.226  -2.009  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -7.760   2.878  -3.624  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -5.474   0.941  -4.105  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -6.501   1.683  -5.331  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -4.808   3.303  -3.419  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -3.102   2.284  -4.595  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -3.494   3.575  -5.732  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -4.124   1.948  -5.993  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -5.273   5.117  -4.915  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -6.818   4.313  -4.634  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -5.936   4.028  -6.134  1.00  0.00           H  
ATOM    231  N   PHE A  13      -7.584  -0.001  -2.123  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -8.352  -1.252  -1.860  1.00  0.00           C  
ATOM    233  C   PHE A  13      -9.077  -1.156  -0.515  1.00  0.00           C  
ATOM    234  O   PHE A  13      -8.797  -1.906   0.399  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -7.301  -2.363  -1.826  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -7.842  -3.591  -2.519  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -8.883  -4.323  -1.936  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -7.302  -3.996  -3.746  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -9.383  -5.462  -2.580  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -7.802  -5.134  -4.389  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -8.843  -5.867  -3.806  1.00  0.00           C  
ATOM    242  H   PHE A  13      -6.808   0.225  -1.569  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.056  -1.436  -2.655  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -6.407  -2.027  -2.332  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -7.065  -2.604  -0.800  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -9.299  -4.010  -0.990  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -6.499  -3.431  -4.196  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -10.186  -6.027  -2.130  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.386  -5.447  -5.335  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -9.229  -6.745  -4.302  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.007  -0.255  -0.354  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -10.234   0.352  -1.090  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -10.478  -0.184   0.502  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1     -12.453   0.956  -0.498  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -11.413  -0.105  -0.360  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.015   0.520  -0.359  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.063  -0.068   0.115  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -11.593  -1.007  -1.581  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -10.619  -2.184  -1.489  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.306  -0.211  -2.856  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -11.271  -3.436  -2.079  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -12.679   1.095  -1.503  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -12.094   1.847  -0.097  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -13.312   0.668   0.011  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -11.572  -0.672   0.543  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -12.608  -1.378  -1.609  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.720  -1.951  -2.042  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.369  -2.365  -0.455  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.165   0.830  -2.606  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -12.139  -0.308  -3.536  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -10.411  -0.593  -3.325  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -11.747  -3.186  -3.016  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -12.011  -3.816  -1.390  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.516  -4.189  -2.248  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.884   1.706  -0.886  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.546   2.364  -0.914  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.545   1.494  -1.679  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.330   1.670  -2.861  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.135   2.491   0.553  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.547   3.865   1.083  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -9.778   3.719   1.980  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.395   4.463   1.893  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.663   2.164  -1.264  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.615   3.341  -1.363  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.624   1.720   1.131  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.065   2.380   0.638  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.782   4.515   0.252  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.488   3.055   1.511  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.233   4.688   2.126  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.481   3.312   2.935  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -6.521   3.837   1.792  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.678   4.521   2.934  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.172   5.454   1.525  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.933   0.556  -1.011  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.947  -0.326  -1.699  1.00  0.00           C  
ATOM     43  C   GLY A   3      -5.038  -0.985  -0.660  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.153  -0.360  -0.110  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.122   0.431  -0.058  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -6.474  -1.089  -2.254  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -5.347   0.263  -2.375  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.248  -2.244  -0.387  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.394  -2.942   0.617  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.097  -3.426  -0.038  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.339  -4.176   0.545  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.231  -4.130   1.092  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.563  -3.627   1.651  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.307  -2.793   2.908  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.619  -2.608   3.674  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.793  -1.133   3.787  1.00  0.00           N  
ATOM     57  H   LYS A   4      -5.967  -2.730  -0.842  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.177  -2.288   1.447  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -5.416  -4.794   0.260  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -4.696  -4.661   1.865  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.058  -3.018   0.908  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.189  -4.470   1.902  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.590  -3.300   3.537  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -5.919  -1.826   2.625  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.440  -3.045   3.122  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.547  -3.048   4.656  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -6.980  -0.726   4.290  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.666  -0.927   4.314  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.854  -0.717   2.837  1.00  0.00           H  
ATOM     70  N   ILE A   5      -2.838  -3.004  -1.245  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -1.591  -3.442  -1.935  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.771  -2.225  -2.371  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.402  -2.329  -2.666  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.069  -4.234  -3.152  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.898  -5.432  -2.682  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -0.860  -4.730  -3.946  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.122  -6.392  -3.852  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.462  -2.401  -1.698  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.007  -4.078  -1.289  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.676  -3.597  -3.780  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -2.371  -5.945  -1.890  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.853  -5.087  -2.314  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.193  -5.268  -3.289  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.339  -3.886  -4.374  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.193  -5.386  -4.737  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.424  -7.213  -3.781  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -2.968  -5.867  -4.783  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -4.132  -6.773  -3.816  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.377  -1.070  -2.410  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.626   0.151  -2.822  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.240   0.966  -1.587  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.710   1.724  -1.602  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.596   0.936  -3.706  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -1.072   2.321  -3.912  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.813   3.451  -3.835  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.286   2.743  -4.228  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.995   4.539  -4.082  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.307   4.155  -4.330  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.490   2.046  -4.433  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       1.481   4.849  -4.625  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.673   2.742  -4.730  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       2.668   4.140  -4.826  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.323  -1.003  -2.166  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.253  -0.120  -3.386  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.694   0.442  -4.661  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.562   0.985  -3.225  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -2.869   3.496  -3.616  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -1.286   5.475  -4.086  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.505   0.968  -4.361  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       1.472   5.927  -4.698  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.592   2.196  -4.886  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       3.582   4.670  -5.055  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.967   0.811  -0.516  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -0.643   1.569   0.724  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.530   0.910   1.459  1.00  0.00           C  
ATOM    116  O   LYS A   7       1.313   1.583   2.100  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.914   1.507   1.572  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -1.595   1.942   3.004  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -1.803   0.763   3.955  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -0.753   0.812   5.068  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       0.226  -0.254   4.719  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.727   0.191  -0.526  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -0.410   2.595   0.487  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -2.659   2.167   1.152  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -2.292   0.496   1.581  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -0.568   2.273   3.058  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -2.250   2.752   3.288  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -2.792   0.820   4.389  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -1.702  -0.163   3.409  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -0.271   1.780   5.084  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -1.207   0.600   6.023  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -0.016  -1.128   5.227  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       1.183   0.053   4.991  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       0.197  -0.431   3.695  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.614  -0.391   1.342  1.00  0.00           N  
ATOM    136  CA  PRO A   8       1.730  -1.092   2.031  1.00  0.00           C  
ATOM    137  C   PRO A   8       2.942  -1.210   1.101  1.00  0.00           C  
ATOM    138  O   PRO A   8       4.075  -1.142   1.535  1.00  0.00           O  
ATOM    139  CB  PRO A   8       1.163  -2.469   2.358  1.00  0.00           C  
ATOM    140  CG  PRO A   8       0.082  -2.688   1.356  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.459  -1.333   0.984  1.00  0.00           C  
ATOM    142  HA  PRO A   8       1.998  -0.578   2.940  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       1.931  -3.224   2.258  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.751  -2.479   3.355  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.485  -3.180   0.482  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.705  -3.287   1.787  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.664  -1.293  -0.077  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -1.350  -1.114   1.551  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.716  -1.382  -0.173  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.863  -1.499  -1.120  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.750  -0.253  -1.014  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.929  -0.342  -0.732  1.00  0.00           O  
ATOM    153  CB  ILE A   9       3.222  -1.610  -2.509  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       2.855  -3.071  -2.777  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       4.205  -1.133  -3.583  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       2.288  -3.203  -4.192  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.796  -1.432  -0.508  1.00  0.00           H  
ATOM    158  HA  ILE A   9       4.436  -2.387  -0.906  1.00  0.00           H  
ATOM    159  HB  ILE A   9       2.329  -1.002  -2.542  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       3.738  -3.687  -2.683  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       2.113  -3.393  -2.063  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       3.829  -1.403  -4.560  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       5.165  -1.601  -3.426  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       4.312  -0.060  -3.522  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       3.097  -3.365  -4.890  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       1.761  -2.298  -4.455  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       1.607  -4.041  -4.231  1.00  0.00           H  
ATOM    168  N   LYS A  10       4.193   0.906  -1.234  1.00  0.00           N  
ATOM    169  CA  LYS A  10       5.007   2.151  -1.140  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.658   2.246   0.242  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.694   2.858   0.412  1.00  0.00           O  
ATOM    172  CB  LYS A  10       4.010   3.294  -1.344  1.00  0.00           C  
ATOM    173  CG  LYS A  10       4.769   4.614  -1.486  1.00  0.00           C  
ATOM    174  CD  LYS A  10       5.292   5.053  -0.116  1.00  0.00           C  
ATOM    175  CE  LYS A  10       5.010   6.544   0.084  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       3.635   6.602   0.652  1.00  0.00           N  
ATOM    177  H   LYS A  10       3.240   0.958  -1.457  1.00  0.00           H  
ATOM    178  HA  LYS A  10       5.757   2.172  -1.914  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       3.433   3.111  -2.239  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       3.349   3.351  -0.493  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       5.600   4.480  -2.163  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       4.106   5.371  -1.875  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       4.796   4.485   0.657  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       6.356   4.880  -0.064  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       5.724   6.970   0.776  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       5.043   7.064  -0.860  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       2.939   6.526  -0.116  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       3.504   7.506   1.151  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       3.500   5.815   1.318  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.058   1.641   1.230  1.00  0.00           N  
ATOM    191  CA  LYS A  11       5.640   1.691   2.602  1.00  0.00           C  
ATOM    192  C   LYS A  11       6.913   0.843   2.666  1.00  0.00           C  
ATOM    193  O   LYS A  11       7.935   1.275   3.159  1.00  0.00           O  
ATOM    194  CB  LYS A  11       4.560   1.106   3.512  1.00  0.00           C  
ATOM    195  CG  LYS A  11       4.230   2.105   4.622  1.00  0.00           C  
ATOM    196  CD  LYS A  11       4.486   1.457   5.984  1.00  0.00           C  
ATOM    197  CE  LYS A  11       3.401   1.895   6.971  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       4.039   1.792   8.313  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.224   1.151   1.070  1.00  0.00           H  
ATOM    200  HA  LYS A  11       5.850   2.710   2.886  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       3.671   0.905   2.931  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       4.918   0.188   3.951  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       4.853   2.981   4.515  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       3.191   2.392   4.552  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       4.467   0.382   5.880  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       5.452   1.767   6.354  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       3.102   2.914   6.771  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       2.551   1.233   6.915  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       5.026   2.113   8.254  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       4.014   0.802   8.633  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       3.523   2.389   8.990  1.00  0.00           H  
ATOM    212  N   LEU A  12       6.857  -0.363   2.170  1.00  0.00           N  
ATOM    213  CA  LEU A  12       8.064  -1.240   2.202  1.00  0.00           C  
ATOM    214  C   LEU A  12       8.880  -1.063   0.919  1.00  0.00           C  
ATOM    215  O   LEU A  12       9.783  -1.826   0.636  1.00  0.00           O  
ATOM    216  CB  LEU A  12       7.516  -2.664   2.297  1.00  0.00           C  
ATOM    217  CG  LEU A  12       7.188  -2.989   3.755  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       6.399  -4.298   3.822  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       8.488  -3.138   4.549  1.00  0.00           C  
ATOM    220  H   LEU A  12       6.023  -0.693   1.776  1.00  0.00           H  
ATOM    221  HA  LEU A  12       8.668  -1.018   3.067  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       6.621  -2.746   1.699  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       8.258  -3.360   1.934  1.00  0.00           H  
ATOM    224  HG  LEU A  12       6.595  -2.190   4.177  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       7.085  -5.128   3.895  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       5.800  -4.403   2.929  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       5.755  -4.286   4.688  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       8.684  -4.185   4.724  1.00  0.00           H  
ATOM    229 HD22 LEU A  12       8.393  -2.626   5.495  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       9.304  -2.708   3.987  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.569  -0.064   0.139  1.00  0.00           N  
ATOM    232  CA  PHE A  13       9.328   0.159  -1.125  1.00  0.00           C  
ATOM    233  C   PHE A  13      10.635   0.901  -0.834  1.00  0.00           C  
ATOM    234  O   PHE A  13      11.666   0.592  -1.396  1.00  0.00           O  
ATOM    235  CB  PHE A  13       8.406   1.016  -1.994  1.00  0.00           C  
ATOM    236  CG  PHE A  13       8.514   0.572  -3.433  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       7.883  -0.606  -3.852  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       9.246   1.337  -4.349  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       7.984  -1.018  -5.186  1.00  0.00           C  
ATOM    240  CE2 PHE A  13       9.346   0.926  -5.683  1.00  0.00           C  
ATOM    241  CZ  PHE A  13       8.715  -0.252  -6.102  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.837   0.540   0.384  1.00  0.00           H  
ATOM    243  HA  PHE A  13       9.528  -0.780  -1.615  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       7.386   0.902  -1.657  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       8.699   2.052  -1.915  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       7.319  -1.197  -3.145  1.00  0.00           H  
ATOM    247  HD2 PHE A  13       9.733   2.246  -4.026  1.00  0.00           H  
ATOM    248  HE1 PHE A  13       7.497  -1.926  -5.509  1.00  0.00           H  
ATOM    249  HE2 PHE A  13       9.911   1.516  -6.389  1.00  0.00           H  
ATOM    250  HZ  PHE A  13       8.793  -0.570  -7.131  1.00  0.00           H  
HETATM  251  N   NH2 A  14      10.635   1.878   0.031  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       9.804   2.129   0.486  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14      11.465   2.360   0.226  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1     -10.437   1.914   2.963  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.642   0.960   2.137  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.633   1.722   1.274  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.437   1.554   1.406  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.668   0.246   1.258  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -11.445  -0.767   2.102  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.948  -0.484   0.122  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -12.439  -0.028   3.000  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.847   2.733   3.211  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.755   1.438   3.832  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.264   2.237   2.421  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.136   0.246   2.768  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -11.352   0.972   0.842  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -11.980  -1.443   1.451  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.756  -1.327   2.716  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.600  -1.240  -0.290  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.052  -0.950   0.505  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.684   0.224  -0.650  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -12.027   0.064   3.994  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -13.365  -0.581   3.044  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -12.626   0.956   2.596  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.106   2.559   0.391  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.173   3.331  -0.479  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.159   2.390  -1.134  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.383   1.872  -2.210  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.470   4.309   0.463  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.484   5.325   0.993  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.278   5.515   2.496  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.284   6.663   0.278  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.074   2.681   0.301  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.723   3.875  -1.231  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -7.038   3.764   1.290  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -6.690   4.828  -0.074  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.485   4.963   0.810  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.263   5.253   2.757  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.964   4.879   3.037  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -8.462   6.547   2.757  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.181   7.450   1.011  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.138   6.866  -0.351  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.392   6.618  -0.329  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.045   2.163  -0.493  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.020   1.255  -1.081  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.735   0.109  -0.111  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.687   0.044   0.501  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.883   2.590   0.374  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.388   0.855  -2.015  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.112   1.804  -1.258  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.660  -0.797   0.032  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.445  -1.944   0.961  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.245  -2.775   0.501  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.748  -3.618   1.221  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.731  -2.766   0.880  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.436  -2.747   2.238  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.931  -3.911   3.093  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.026  -4.974   3.208  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.657  -6.014   2.208  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.495  -0.724  -0.474  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.296  -1.590   1.968  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.383  -2.343   0.129  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.491  -3.785   0.616  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -7.226  -1.813   2.739  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -8.502  -2.846   2.092  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -6.055  -4.343   2.631  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.678  -3.551   4.079  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.039  -5.393   4.205  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.988  -4.551   2.964  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.079  -6.746   2.666  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -7.115  -5.575   1.436  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -8.520  -6.448   1.824  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.775  -2.543  -0.695  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.607  -3.318  -1.202  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.716  -2.419  -2.063  1.00  0.00           C  
ATOM     73  O   ILE A   5      -1.206  -2.830  -3.087  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.211  -4.442  -2.044  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.094  -5.362  -2.541  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -3.949  -3.844  -3.243  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.678  -6.730  -2.894  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.190  -1.858  -1.259  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.044  -3.733  -0.381  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.905  -5.009  -1.441  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -1.634  -4.928  -3.418  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -1.352  -5.479  -1.766  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -4.963  -4.215  -3.263  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -3.444  -4.127  -4.154  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -3.961  -2.767  -3.158  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -2.658  -6.865  -3.966  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.698  -6.788  -2.543  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -2.091  -7.505  -2.423  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.527  -1.194  -1.656  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.670  -0.266  -2.450  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.040   0.722  -1.522  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.184   1.073  -1.730  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.638   0.468  -3.378  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.865   1.270  -4.375  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.051   2.586  -4.624  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.209   0.834  -5.259  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.161   2.987  -5.604  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.637   1.943  -6.027  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       0.846  -0.402  -5.467  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       1.661   1.829  -6.968  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       1.877  -0.521  -6.413  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       2.284   0.593  -7.162  1.00  0.00           C  
ATOM    103  H   TRP A   6      -1.948  -0.884  -0.828  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.048  -0.821  -3.028  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -2.255  -0.252  -3.896  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.265   1.126  -2.795  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -1.777   3.221  -4.137  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.090   3.895  -5.966  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       0.540  -1.266  -4.896  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       1.971   2.690  -7.542  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       2.360  -1.475  -6.565  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       3.077   0.496  -7.888  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.631   1.170  -0.499  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.002   2.134   0.446  1.00  0.00           C  
ATOM    115  C   LYS A   7       1.204   1.486   1.138  1.00  0.00           C  
ATOM    116  O   LYS A   7       2.273   2.062   1.193  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.090   2.462   1.466  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -1.780   3.770   1.072  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -3.269   3.511   0.835  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -4.091   4.633   1.474  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -4.166   4.280   2.919  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.551   0.871  -0.351  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.302   3.030  -0.073  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -1.816   1.662   1.485  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -0.648   2.572   2.444  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -1.661   4.493   1.866  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -1.335   4.153   0.166  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -3.464   3.480  -0.227  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -3.546   2.567   1.280  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -3.594   5.584   1.341  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -5.083   4.662   1.049  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -3.206   4.136   3.291  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -4.718   3.406   3.034  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -4.625   5.053   3.442  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.985   0.303   1.646  1.00  0.00           N  
ATOM    136  CA  PRO A   8       2.098  -0.401   2.338  1.00  0.00           C  
ATOM    137  C   PRO A   8       3.083  -0.975   1.316  1.00  0.00           C  
ATOM    138  O   PRO A   8       4.279  -0.986   1.531  1.00  0.00           O  
ATOM    139  CB  PRO A   8       1.405  -1.519   3.109  1.00  0.00           C  
ATOM    140  CG  PRO A   8       0.137  -1.769   2.366  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.267  -0.463   1.736  1.00  0.00           C  
ATOM    142  HA  PRO A   8       2.601   0.264   3.021  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       2.022  -2.407   3.117  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       1.187  -1.202   4.117  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.300  -2.517   1.602  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.633  -2.097   3.047  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.682  -0.633   0.752  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -0.975   0.056   2.362  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.590  -1.450   0.204  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.501  -2.020  -0.829  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.395  -0.919  -1.406  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.430  -1.185  -1.983  1.00  0.00           O  
ATOM    153  CB  ILE A   9       2.571  -2.587  -1.905  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       2.010  -3.930  -1.433  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       3.352  -2.792  -3.205  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       0.758  -4.274  -2.242  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.623  -1.431   0.049  1.00  0.00           H  
ATOM    158  HA  ILE A   9       4.101  -2.811  -0.407  1.00  0.00           H  
ATOM    159  HB  ILE A   9       1.759  -1.896  -2.078  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       2.754  -4.700  -1.574  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       1.753  -3.865  -0.386  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       4.371  -3.064  -2.974  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       3.344  -1.877  -3.778  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       2.890  -3.581  -3.781  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -0.120  -4.077  -1.645  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       0.782  -5.319  -2.515  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       0.730  -3.669  -3.135  1.00  0.00           H  
ATOM    168  N   LYS A  10       4.004   0.317  -1.252  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.834   1.433  -1.789  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.911   1.821  -0.774  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.987   2.257  -1.130  1.00  0.00           O  
ATOM    172  CB  LYS A  10       3.856   2.589  -2.004  1.00  0.00           C  
ATOM    173  CG  LYS A  10       4.520   3.667  -2.862  1.00  0.00           C  
ATOM    174  CD  LYS A  10       5.588   4.389  -2.039  1.00  0.00           C  
ATOM    175  CE  LYS A  10       5.580   5.879  -2.385  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       5.164   6.563  -1.128  1.00  0.00           N  
ATOM    177  H   LYS A  10       3.166   0.511  -0.782  1.00  0.00           H  
ATOM    178  HA  LYS A  10       5.283   1.151  -2.727  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       2.971   2.223  -2.504  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       3.581   3.010  -1.049  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       4.979   3.207  -3.725  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       3.776   4.379  -3.186  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       5.379   4.261  -0.987  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       6.559   3.974  -2.266  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       6.568   6.201  -2.682  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       4.866   6.080  -3.168  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       4.598   5.911  -0.549  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       4.596   7.403  -1.362  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       6.009   6.852  -0.595  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.627   1.664   0.489  1.00  0.00           N  
ATOM    191  CA  LYS A  11       6.632   2.022   1.531  1.00  0.00           C  
ATOM    192  C   LYS A  11       7.783   1.012   1.523  1.00  0.00           C  
ATOM    193  O   LYS A  11       8.929   1.363   1.321  1.00  0.00           O  
ATOM    194  CB  LYS A  11       5.870   1.955   2.854  1.00  0.00           C  
ATOM    195  CG  LYS A  11       5.732   3.363   3.437  1.00  0.00           C  
ATOM    196  CD  LYS A  11       6.842   3.601   4.463  1.00  0.00           C  
ATOM    197  CE  LYS A  11       6.742   5.030   5.000  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       6.595   4.877   6.474  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.753   1.310   0.753  1.00  0.00           H  
ATOM    200  HA  LYS A  11       7.005   3.021   1.369  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       4.888   1.538   2.683  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       6.410   1.331   3.550  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       5.812   4.091   2.643  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       4.771   3.460   3.920  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       6.734   2.900   5.278  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       7.803   3.462   3.992  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       7.642   5.583   4.764  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       5.876   5.527   4.592  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       6.689   5.806   6.931  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       7.335   4.237   6.831  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       5.659   4.480   6.690  1.00  0.00           H  
ATOM    212  N   LEU A  12       7.486  -0.240   1.743  1.00  0.00           N  
ATOM    213  CA  LEU A  12       8.562  -1.272   1.749  1.00  0.00           C  
ATOM    214  C   LEU A  12       9.323  -1.250   0.423  1.00  0.00           C  
ATOM    215  O   LEU A  12      10.514  -1.014   0.380  1.00  0.00           O  
ATOM    216  CB  LEU A  12       7.831  -2.603   1.926  1.00  0.00           C  
ATOM    217  CG  LEU A  12       8.102  -3.153   3.327  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       6.962  -4.084   3.740  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       9.419  -3.933   3.322  1.00  0.00           C  
ATOM    220  H   LEU A  12       6.556  -0.501   1.905  1.00  0.00           H  
ATOM    221  HA  LEU A  12       9.236  -1.110   2.571  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       6.769  -2.450   1.798  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       8.185  -3.309   1.190  1.00  0.00           H  
ATOM    224  HG  LEU A  12       8.169  -2.333   4.028  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       6.188  -3.511   4.230  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       7.338  -4.835   4.419  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       6.553  -4.564   2.863  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       9.883  -3.863   4.295  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      10.081  -3.516   2.577  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       9.223  -4.969   3.090  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.642  -1.496  -0.658  1.00  0.00           N  
ATOM    232  CA  PHE A  13       9.316  -1.492  -1.986  1.00  0.00           C  
ATOM    233  C   PHE A  13       9.497  -0.056  -2.485  1.00  0.00           C  
ATOM    234  O   PHE A  13       9.623   0.865  -1.702  1.00  0.00           O  
ATOM    235  CB  PHE A  13       8.372  -2.265  -2.907  1.00  0.00           C  
ATOM    236  CG  PHE A  13       7.971  -3.565  -2.248  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       8.813  -4.163  -1.302  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       6.755  -4.173  -2.586  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       8.439  -5.367  -0.695  1.00  0.00           C  
ATOM    240  CE2 PHE A  13       6.382  -5.377  -1.978  1.00  0.00           C  
ATOM    241  CZ  PHE A  13       7.224  -5.975  -1.032  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.684  -1.684  -0.597  1.00  0.00           H  
ATOM    243  HA  PHE A  13      10.268  -1.995  -1.928  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       7.490  -1.671  -3.097  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       8.872  -2.475  -3.838  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       9.750  -3.694  -1.042  1.00  0.00           H  
ATOM    247  HD2 PHE A  13       6.105  -3.712  -3.315  1.00  0.00           H  
ATOM    248  HE1 PHE A  13       9.089  -5.828   0.035  1.00  0.00           H  
ATOM    249  HE2 PHE A  13       5.444  -5.846  -2.238  1.00  0.00           H  
ATOM    250  HZ  PHE A  13       6.936  -6.904  -0.563  1.00  0.00           H  
HETATM  251  N   NH2 A  14       9.512   0.177  -3.769  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       9.410  -0.564  -4.402  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14       9.626   1.092  -4.100  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       8.761   4.399   3.418  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.590   3.517   2.228  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.514   2.051   2.663  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.482   1.320   2.590  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.834   3.759   1.374  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.969   5.256   1.086  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       9.704   2.996   0.054  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.223   5.504   0.247  1.00  0.00           C  
ATOM      9  H1  ILE A   1       9.765   4.430   3.685  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.202   4.023   4.211  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.437   5.359   3.188  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.705   3.794   1.678  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.708   3.412   1.905  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.099   5.597   0.544  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.049   5.796   2.017  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.673   2.926  -0.418  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       9.022   3.521  -0.599  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.325   2.004   0.248  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.951   6.041   0.837  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.964   6.088  -0.624  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.641   4.558  -0.065  1.00  0.00           H  
ATOM     22  N   LEU A   2       7.369   1.616   3.115  1.00  0.00           N  
ATOM     23  CA  LEU A   2       7.231   0.198   3.554  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.034  -0.456   2.859  1.00  0.00           C  
ATOM     25  O   LEU A   2       4.929   0.046   2.901  1.00  0.00           O  
ATOM     26  CB  LEU A   2       6.999   0.271   5.063  1.00  0.00           C  
ATOM     27  CG  LEU A   2       8.155   1.027   5.721  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.619   1.879   6.873  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       9.176   0.024   6.262  1.00  0.00           C  
ATOM     30  H   LEU A   2       6.600   2.222   3.165  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.135  -0.352   3.346  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       6.071   0.788   5.260  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       6.948  -0.728   5.468  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.628   1.667   4.990  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.173   1.237   7.619  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.874   2.565   6.498  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.430   2.436   7.317  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       8.700  -0.618   6.989  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       9.990   0.556   6.730  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       9.558  -0.575   5.448  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.246  -1.573   2.219  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.122  -2.258   1.522  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.936  -1.650   0.131  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.187  -0.710  -0.051  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.146  -1.962   2.197  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.344  -3.311   1.430  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.214  -2.130   2.091  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.611  -2.179  -0.851  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.473  -1.633  -2.231  1.00  0.00           C  
ATOM     50  C   LYS A   4       4.020  -1.748  -2.700  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.623  -1.150  -3.680  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.386  -2.505  -3.093  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.249  -2.097  -4.561  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.840  -3.191  -5.451  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.245  -2.783  -5.898  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.907  -4.057  -6.295  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.209  -2.937  -0.681  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.802  -0.606  -2.266  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.411  -2.374  -2.777  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.105  -3.541  -2.982  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.204  -1.962  -4.800  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.780  -1.172  -4.730  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.892  -4.117  -4.896  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.213  -3.326  -6.320  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.189  -2.106  -6.740  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.782  -2.326  -5.082  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.613  -4.315  -7.259  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.630  -4.811  -5.634  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.938  -3.934  -6.271  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.224  -2.512  -2.004  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.797  -2.666  -2.408  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.886  -2.558  -1.182  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.316  -2.698  -1.277  1.00  0.00           O  
ATOM     74  CB  ILE A   5       1.709  -4.064  -3.020  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       2.788  -4.218  -4.094  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       0.330  -4.259  -3.653  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       2.537  -5.500  -4.890  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.563  -2.985  -1.217  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.531  -1.924  -3.144  1.00  0.00           H  
ATOM     80  HB  ILE A   5       1.858  -4.805  -2.248  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       2.757  -3.368  -4.761  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       3.759  -4.272  -3.625  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.005  -5.271  -3.481  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       0.393  -4.076  -4.716  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.371  -3.568  -3.209  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       2.317  -5.250  -5.917  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       1.700  -6.032  -4.461  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       3.418  -6.125  -4.852  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.449  -2.309  -0.031  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.613  -2.193   1.198  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.179  -0.741   1.406  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.867  -0.469   1.962  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.522  -2.650   2.340  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.938  -3.864   2.989  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       1.639  -4.963   3.353  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -0.448  -4.122   3.358  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       0.771  -5.879   3.921  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -0.526  -5.407   3.946  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -1.633  -3.374   3.240  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -1.737  -5.930   4.402  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -2.854  -3.898   3.697  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -2.905  -5.173   4.277  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.421  -2.198   0.026  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.248  -2.837   1.130  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.500  -2.887   1.949  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.608  -1.859   3.070  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       2.701  -5.103   3.222  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.026  -6.759   4.268  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -1.605  -2.390   2.795  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -1.771  -6.913   4.847  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -3.758  -3.315   3.601  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -3.847  -5.571   4.626  1.00  0.00           H  
ATOM    113  N   LYS A   7       0.973   0.194   0.965  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.602   1.627   1.138  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.618   1.970   0.275  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.469   2.733   0.687  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.831   2.418   0.684  1.00  0.00           C  
ATOM    118  CG  LYS A   7       3.047   1.988   1.507  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.995   3.176   1.680  1.00  0.00           C  
ATOM    120  CE  LYS A   7       4.270   3.812   0.316  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.705   2.683  -0.553  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.812  -0.046   0.519  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.396   1.836   2.176  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.018   2.227  -0.361  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       1.655   3.473   0.832  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       2.721   1.642   2.477  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       3.564   1.190   0.995  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       3.540   3.906   2.334  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       4.924   2.836   2.110  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.368   4.265  -0.074  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       5.058   4.544   0.394  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       3.870   2.175  -0.906  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       5.301   2.032  -0.002  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       5.248   3.054  -1.358  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.670   1.390  -0.897  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.835   1.680  -1.775  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.011   0.769  -1.411  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.142   1.204  -1.322  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -1.333   1.371  -3.181  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.229   0.390  -2.984  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.389   0.691  -1.646  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.119   2.717  -1.701  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.125   0.937  -3.775  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -0.954   2.265  -3.651  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.625  -0.616  -2.994  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       0.511   0.505  -3.760  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.667  -0.228  -1.148  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.246   1.333  -1.764  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.751  -0.493  -1.199  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.854  -1.431  -0.841  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.669  -0.866   0.326  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.809  -1.230   0.534  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.150  -2.729  -0.436  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.729  -3.491  -1.695  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -4.102  -3.601   0.386  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -1.906  -4.718  -1.298  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.832  -0.824  -1.275  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.490  -1.608  -1.694  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.275  -2.496   0.154  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -3.609  -3.806  -2.236  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -2.131  -2.847  -2.323  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -4.918  -3.931  -0.239  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.492  -3.026   1.214  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.568  -4.460   0.765  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -2.570  -5.514  -0.995  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.252  -4.463  -0.478  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -1.315  -5.044  -2.142  1.00  0.00           H  
ATOM    168  N   LYS A  10      -4.092   0.022   1.089  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.834   0.609   2.241  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.824   1.667   1.749  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.894   1.835   2.300  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -3.758   1.247   3.119  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -4.359   1.618   4.477  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -5.241   2.858   4.322  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -5.141   3.718   5.584  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -5.906   4.956   5.268  1.00  0.00           N  
ATOM    177  H   LYS A  10      -3.172   0.303   0.904  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -5.349  -0.162   2.789  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.949   0.546   3.263  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -3.382   2.138   2.639  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -4.954   0.795   4.844  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -3.564   1.830   5.176  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -4.910   3.431   3.468  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -6.267   2.555   4.177  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -5.585   3.202   6.425  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -4.111   3.962   5.792  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -6.698   4.723   4.637  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -5.277   5.641   4.799  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -6.276   5.369   6.147  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.475   2.381   0.716  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -6.393   3.430   0.187  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.401   2.810  -0.785  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.596   2.974  -0.643  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.486   4.420  -0.544  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -4.715   5.259   0.478  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -3.229   5.269   0.114  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -2.781   6.706  -0.164  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -1.435   6.574  -0.789  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.607   2.227   0.289  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -6.905   3.927   0.996  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.788   3.877  -1.165  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -6.086   5.071  -1.161  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -5.095   6.270   0.473  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -4.839   4.832   1.462  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -2.655   4.864   0.934  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -3.071   4.668  -0.769  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -3.469   7.188  -0.845  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -2.708   7.263   0.757  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -1.488   5.912  -1.589  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -0.760   6.213  -0.083  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -1.118   7.503  -1.130  1.00  0.00           H  
ATOM    212  N   LEU A  12      -6.927   2.101  -1.773  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -7.858   1.473  -2.755  1.00  0.00           C  
ATOM    214  C   LEU A  12      -8.929   0.661  -2.024  1.00  0.00           C  
ATOM    215  O   LEU A  12     -10.082   0.648  -2.407  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -6.978   0.559  -3.607  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -6.731   1.211  -4.968  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -5.230   1.225  -5.264  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -7.456   0.413  -6.054  1.00  0.00           C  
ATOM    220  H   LEU A  12      -5.959   1.982  -1.871  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -8.315   2.226  -3.373  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -6.034   0.399  -3.106  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -7.475  -0.389  -3.749  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -7.104   2.225  -4.954  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -4.905   2.243  -5.424  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -5.032   0.641  -6.150  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -4.694   0.803  -4.426  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -6.738  -0.163  -6.618  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -7.972   1.093  -6.716  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -8.171  -0.254  -5.594  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.555  -0.016  -0.977  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.548  -0.829  -0.220  1.00  0.00           C  
ATOM    233  C   PHE A  13      -9.883  -0.149   1.111  1.00  0.00           C  
ATOM    234  O   PHE A  13      -9.223   0.787   1.516  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.857  -2.171   0.022  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -9.007  -3.043  -1.201  1.00  0.00           C  
ATOM    237  CD1 PHE A  13     -10.278  -3.293  -1.732  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -7.874  -3.602  -1.805  1.00  0.00           C  
ATOM    239  CE1 PHE A  13     -10.417  -4.102  -2.866  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -8.013  -4.411  -2.939  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -9.284  -4.661  -3.470  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.620   0.009  -0.688  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -10.442  -0.975  -0.805  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.808  -2.004   0.219  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -9.309  -2.661   0.870  1.00  0.00           H  
ATOM    246  HD1 PHE A  13     -11.152  -2.862  -1.266  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -6.893  -3.409  -1.396  1.00  0.00           H  
ATOM    248  HE1 PHE A  13     -11.397  -4.295  -3.275  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.139  -4.842  -3.405  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -9.391  -5.285  -4.345  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.892  -0.586   1.815  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -11.426  -1.340   1.490  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -11.115  -0.158   2.668  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       7.242   4.804   4.026  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.542   4.318   3.479  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.341   2.998   2.730  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.870   2.024   3.284  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.434   4.111   4.703  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.879   5.471   5.245  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.665   3.295   4.305  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.327   5.320   6.700  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.400   5.247   4.953  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.589   4.001   4.131  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.832   5.504   3.376  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.977   5.059   2.827  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.882   3.580   5.465  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.701   5.844   4.651  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.055   6.166   5.194  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.354   2.324   3.950  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.310   3.175   5.163  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.201   3.810   3.522  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.192   5.942   6.876  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.579   4.288   6.893  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       9.525   5.624   7.357  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.695   2.957   1.474  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.524   1.700   0.689  1.00  0.00           C  
ATOM     24  C   LEU A   2       7.089   1.183   0.822  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.200   1.893   1.248  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.510   0.709   1.308  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.660   0.454   0.332  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.653  -0.528   0.957  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.104  -0.140  -0.964  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.073   3.754   1.046  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.771   1.867  -0.347  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       9.902   1.119   2.228  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       9.003  -0.221   1.515  1.00  0.00           H  
ATOM     34  HG  LEU A   2      11.163   1.386   0.117  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      12.449  -0.730   0.256  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.144  -1.449   1.200  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.066  -0.098   1.857  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       9.775   0.658  -1.614  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       9.269  -0.786  -0.736  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.876  -0.712  -1.458  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.858  -0.050   0.461  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.482  -0.613   0.566  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.923  -0.867  -0.834  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.187  -0.066  -1.375  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.589  -0.606   0.120  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.515  -1.542   1.117  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.845   0.088   1.081  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.265  -1.979  -1.423  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.753  -2.288  -2.789  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.372  -2.943  -2.699  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.635  -2.996  -3.664  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.770  -3.262  -3.385  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.922  -2.988  -4.883  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.553  -3.079  -5.560  1.00  0.00           C  
ATOM     55  CE  LYS A   4       4.733  -3.073  -7.080  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.427  -4.466  -7.509  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.858  -2.611  -0.967  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.707  -1.391  -3.387  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.725  -3.129  -2.895  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.428  -4.275  -3.239  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.332  -1.999  -5.028  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.586  -3.721  -5.317  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.062  -3.993  -5.259  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       3.950  -2.233  -5.268  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.044  -2.375  -7.536  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.751  -2.822  -7.338  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.519  -4.763  -7.100  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.181  -5.103  -7.181  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.366  -4.504  -8.546  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.015  -3.439  -1.546  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.682  -4.088  -1.394  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.916  -3.445  -0.235  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.244  -3.728  -0.014  1.00  0.00           O  
ATOM     74  CB  ILE A   5       1.986  -5.555  -1.089  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       3.025  -6.077  -2.084  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       0.703  -6.378  -1.214  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       2.433  -6.065  -3.495  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.623  -3.384  -0.780  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.118  -4.010  -2.310  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.372  -5.641  -0.084  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       3.901  -5.445  -2.055  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       3.300  -7.087  -1.820  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       0.813  -7.097  -2.013  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.126  -5.722  -1.433  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       0.517  -6.897  -0.286  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       1.910  -5.135  -3.658  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       1.744  -6.890  -3.603  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       3.228  -6.163  -4.220  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.555  -2.581   0.504  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.862  -1.920   1.647  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.428  -0.507   1.250  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.537   0.024   1.763  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.901  -1.869   2.767  1.00  0.00           C  
ATOM     94  CG  TRP A   6       1.432  -2.695   3.921  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       2.173  -3.629   4.560  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.134  -2.679   4.583  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.413  -4.187   5.572  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.149  -3.635   5.626  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -1.043  -1.936   4.381  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -0.965  -3.846   6.441  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -2.166  -2.146   5.199  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -2.126  -3.099   6.226  1.00  0.00           C  
ATOM    103  H   TRP A   6       2.491  -2.366   0.308  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.010  -2.503   1.958  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       2.841  -2.259   2.404  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       2.036  -0.847   3.087  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       3.192  -3.894   4.320  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.716  -4.888   6.186  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -1.084  -1.200   3.592  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -0.929  -4.581   7.231  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -3.064  -1.570   5.035  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -2.992  -3.255   6.852  1.00  0.00           H  
ATOM    113  N   LYS A   7       1.132   0.102   0.337  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.759   1.478  -0.098  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.481   1.435  -0.997  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.300   2.333  -0.963  1.00  0.00           O  
ATOM    117  CB  LYS A   7       1.971   1.992  -0.876  1.00  0.00           C  
ATOM    118  CG  LYS A   7       1.892   3.515  -0.997  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.174   4.140  -0.443  1.00  0.00           C  
ATOM    120  CE  LYS A   7       3.209   5.629  -0.794  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.189   6.225   0.156  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.904  -0.347  -0.066  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.580   2.107   0.760  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.877   1.718  -0.353  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       1.978   1.555  -1.863  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       1.777   3.788  -2.036  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       1.045   3.877  -0.434  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       3.196   4.022   0.631  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       4.031   3.649  -0.877  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.541   5.765  -1.815  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       2.237   6.074  -0.650  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       5.148   6.145  -0.238  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       4.143   5.719   1.064  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       3.961   7.228   0.306  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.582   0.389  -1.776  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.763   0.285  -2.672  1.00  0.00           C  
ATOM    137  C   PRO A   8      -2.929  -0.383  -1.940  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.076  -0.024  -2.122  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -1.281  -0.583  -3.828  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.164  -1.394  -3.263  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.451  -0.592  -2.147  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.050   1.259  -3.036  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.080  -1.226  -4.172  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -0.917   0.033  -4.636  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.548  -2.330  -2.880  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       0.576  -1.583  -4.025  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.683  -1.236  -1.311  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.338  -0.084  -2.492  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.647  -1.350  -1.110  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.743  -2.035  -0.367  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.536  -1.011   0.453  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.741  -1.102   0.581  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.032  -3.043   0.543  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.733  -4.316  -0.252  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -3.924  -3.394   1.737  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -2.113  -5.363   0.675  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.716  -1.624  -0.973  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.395  -2.553  -1.052  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.105  -2.614   0.899  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -3.651  -4.702  -0.671  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -2.040  -4.088  -1.049  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.588  -4.322   2.176  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.945  -3.502   1.405  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -3.866  -2.606   2.474  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -2.875  -6.061   0.989  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.695  -4.873   1.542  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -1.333  -5.893   0.149  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.869  -0.034   1.006  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.587   0.994   1.812  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.422   1.890   0.893  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.360   2.534   1.320  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -3.485   1.805   2.494  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -4.086   3.072   3.106  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -3.725   4.279   2.237  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -2.374   4.843   2.681  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -1.359   3.994   1.997  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.898   0.024   0.889  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -5.214   0.524   2.553  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -3.030   1.209   3.273  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.736   2.079   1.767  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -5.161   2.972   3.156  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -3.690   3.215   4.100  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -3.666   3.972   1.202  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -4.484   5.039   2.344  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -2.278   5.874   2.370  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -2.264   4.760   3.751  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -1.218   3.118   2.538  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -0.460   4.514   1.934  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -1.692   3.759   1.041  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.088   1.933  -0.368  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -5.861   2.785  -1.317  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.265   2.210  -1.520  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.256   2.886  -1.330  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.069   2.739  -2.624  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -5.503   3.898  -3.524  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -4.661   5.135  -3.206  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -4.681   6.088  -4.403  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -4.484   7.443  -3.819  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.329   1.405  -0.692  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -5.916   3.799  -0.954  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.013   2.825  -2.408  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.259   1.804  -3.128  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -5.361   3.621  -4.559  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -6.545   4.119  -3.349  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -5.069   5.635  -2.340  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -3.643   4.836  -3.003  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -3.876   5.849  -5.086  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -5.632   6.037  -4.909  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -4.431   8.146  -4.583  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -3.600   7.459  -3.270  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -5.284   7.672  -3.196  1.00  0.00           H  
ATOM    212  N   LEU A  12      -7.356   0.966  -1.905  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -8.696   0.349  -2.120  1.00  0.00           C  
ATOM    214  C   LEU A  12      -9.205  -0.277  -0.819  1.00  0.00           C  
ATOM    215  O   LEU A  12      -9.960  -1.229  -0.831  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.469  -0.728  -3.181  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -8.371  -0.074  -4.560  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -8.277  -1.159  -5.635  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -9.617   0.780  -4.808  1.00  0.00           C  
ATOM    220  H   LEU A  12      -6.544   0.438  -2.053  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -9.396   1.084  -2.485  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -7.551  -1.257  -2.967  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -9.295  -1.422  -3.172  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -7.490   0.550  -4.601  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -9.219  -1.683  -5.701  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -7.495  -1.856  -5.374  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -8.050  -0.703  -6.587  1.00  0.00           H  
ATOM    228 HD21 LEU A  12     -10.485   0.274  -4.410  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -9.744   0.932  -5.869  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -9.502   1.736  -4.318  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.799   0.251   0.303  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.261  -0.315   1.603  1.00  0.00           C  
ATOM    233  C   PHE A  13     -10.290   0.617   2.249  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.972   1.358   1.570  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.002  -0.405   2.466  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -7.826  -1.824   2.954  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -7.951  -2.892   2.058  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -7.538  -2.071   4.301  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -7.788  -4.207   2.509  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -7.375  -3.386   4.753  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -7.500  -4.454   3.857  1.00  0.00           C  
ATOM    242  H   PHE A  13      -8.190   1.019   0.291  1.00  0.00           H  
ATOM    243  HA  PHE A  13      -9.680  -1.298   1.459  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.142  -0.116   1.880  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -8.098   0.256   3.314  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -8.173  -2.702   1.018  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -7.442  -1.246   4.993  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      -7.884  -5.031   1.818  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.153  -3.576   5.793  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -7.375  -5.469   4.205  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -10.432   0.609   3.546  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      -9.883   0.011   4.096  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -11.087   1.201   3.971  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -8.601   4.602  -0.431  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.646   5.142   0.579  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.182   4.025   1.518  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.092   4.064   2.053  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.439   6.197   1.350  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.452   5.506   2.266  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.180   7.101   0.364  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.114   6.546   3.172  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.220   3.723  -0.833  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.735   5.302  -1.189  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.514   4.405   0.025  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.801   5.601   0.091  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.762   6.793   1.945  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.206   5.019   1.664  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.946   4.772   2.874  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.644   7.916   0.900  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.939   6.529  -0.149  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.480   7.498  -0.357  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.386   7.292   3.454  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.495   6.060   4.058  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.928   7.019   2.642  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.001   3.029   1.721  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.605   1.910   2.623  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.283   1.297   2.155  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.559   1.883   1.374  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.739   0.891   2.510  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.669   1.026   3.717  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.063   0.515   3.347  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -9.117   0.200   4.880  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.875   3.016   1.279  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.521   2.258   3.641  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.296   1.072   1.602  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.326  -0.106   2.487  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.732   2.065   4.007  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.810   1.105   3.858  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.157  -0.519   3.642  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.206   0.599   2.280  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.934  -0.260   5.416  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -8.565   0.844   5.549  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.460  -0.568   4.497  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.961   0.123   2.624  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.686  -0.523   2.203  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.854  -1.132   0.810  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.937  -1.711   0.263  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.558  -0.334   3.253  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -3.900   0.218   2.181  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.427  -1.301   2.903  1.00  0.00           H  
ATOM     48  N   LYS A   4      -6.015  -1.005   0.228  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -6.229  -1.577  -1.131  1.00  0.00           C  
ATOM     50  C   LYS A   4      -5.056  -1.208  -2.043  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.773  -1.884  -3.012  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -7.524  -0.938  -1.633  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -8.533  -2.034  -1.982  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -9.170  -2.571  -0.699  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -10.639  -2.911  -0.960  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -11.395  -1.699  -0.539  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.744  -0.533   0.682  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -6.343  -2.648  -1.076  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.934  -0.302  -0.861  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -7.317  -0.348  -2.513  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -9.302  -1.624  -2.622  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -8.028  -2.838  -2.495  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -8.644  -3.460  -0.382  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -9.108  -1.820   0.075  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -10.796  -3.110  -2.011  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -10.940  -3.760  -0.366  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -12.389  -1.951  -0.369  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -11.342  -0.980  -1.290  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.982  -1.318   0.336  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.370  -0.141  -1.736  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -3.213   0.272  -2.581  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.950   0.395  -1.725  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.903   0.788  -2.200  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.606   1.634  -3.153  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.973   1.525  -3.833  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.562   2.078  -4.179  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -5.615   2.911  -3.914  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.614   0.389  -0.949  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -3.060  -0.434  -3.382  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.656   2.359  -2.354  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.849   1.125  -4.829  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -5.610   0.869  -3.258  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -3.048   2.278  -5.123  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -1.831   1.294  -4.310  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -2.072   2.974  -3.829  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -5.982   3.079  -4.916  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.880   3.663  -3.668  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.437   2.968  -3.215  1.00  0.00           H  
ATOM     89  N   TRP A   6      -2.038   0.061  -0.465  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.840   0.160   0.416  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.024  -1.134   0.349  1.00  0.00           C  
ATOM     92  O   TRP A   6       1.167  -1.141   0.589  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.397   0.370   1.824  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.347   0.994   2.685  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.164   0.444   3.810  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.328   2.273   2.511  1.00  0.00           C  
ATOM     97  NE1 TRP A   6       1.111   1.304   4.338  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.247   2.445   3.572  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       0.232   3.290   1.544  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.044   3.587   3.671  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       1.033   4.440   1.641  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       1.937   4.588   2.702  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.891  -0.254  -0.099  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.232   1.004   0.132  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -2.258   1.021   1.777  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.687  -0.582   2.243  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -0.119  -0.511   4.228  1.00  0.00           H  
ATOM    108  HE1 TRP A   6       1.631   1.142   5.152  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -0.461   3.186   0.723  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.739   3.695   4.491  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       0.951   5.215   0.893  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       2.550   5.474   2.771  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.657  -2.228   0.026  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.084  -3.520  -0.056  1.00  0.00           C  
ATOM    115  C   LYS A   7       1.315  -3.370  -0.955  1.00  0.00           C  
ATOM    116  O   LYS A   7       2.329  -3.999  -0.728  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -0.910  -4.509  -0.667  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -0.921  -5.798   0.157  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -0.424  -6.959  -0.706  1.00  0.00           C  
ATOM    120  CE  LYS A   7       0.976  -6.641  -1.234  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       1.354  -7.822  -2.060  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.618  -2.201  -0.164  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.374  -3.851   0.929  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -1.898  -4.072  -0.667  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -0.616  -4.734  -1.681  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -0.274  -5.682   1.014  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -1.927  -6.004   0.490  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -0.390  -7.860  -0.111  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -1.096  -7.103  -1.539  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       0.953  -5.746  -1.841  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       1.670  -6.525  -0.416  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       1.625  -8.608  -1.437  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       2.156  -7.572  -2.674  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       0.544  -8.109  -2.645  1.00  0.00           H  
ATOM    135  N   PRO A   8       1.180  -2.535  -1.950  1.00  0.00           N  
ATOM    136  CA  PRO A   8       2.325  -2.325  -2.876  1.00  0.00           C  
ATOM    137  C   PRO A   8       3.081  -1.045  -2.509  1.00  0.00           C  
ATOM    138  O   PRO A   8       4.275  -1.060  -2.286  1.00  0.00           O  
ATOM    139  CB  PRO A   8       1.671  -2.191  -4.247  1.00  0.00           C  
ATOM    140  CG  PRO A   8       0.283  -1.721  -3.966  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.102  -2.269  -2.618  1.00  0.00           C  
ATOM    142  HA  PRO A   8       2.986  -3.176  -2.863  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       2.203  -1.466  -4.847  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       1.643  -3.147  -4.746  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.258  -0.640  -3.949  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.394  -2.096  -4.718  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.675  -1.538  -2.065  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -0.660  -3.186  -2.728  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.394   0.063  -2.446  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.073   1.343  -2.095  1.00  0.00           C  
ATOM    151  C   ILE A   9       3.946   1.157  -0.851  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.133   1.418  -0.869  1.00  0.00           O  
ATOM    153  CB  ILE A   9       1.937   2.327  -1.811  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       1.287   2.748  -3.131  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       2.496   3.562  -1.103  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       2.256   3.629  -3.921  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.432   0.053  -2.631  1.00  0.00           H  
ATOM    158  HA  ILE A   9       3.666   1.695  -2.924  1.00  0.00           H  
ATOM    159  HB  ILE A   9       1.200   1.852  -1.179  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       1.046   1.868  -3.710  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       0.384   3.303  -2.926  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       1.728   4.320  -1.043  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       3.338   3.946  -1.658  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       2.813   3.293  -0.106  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       1.819   3.877  -4.877  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       3.183   3.096  -4.076  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       2.451   4.536  -3.368  1.00  0.00           H  
ATOM    168  N   LYS A  10       3.368   0.708   0.229  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.165   0.506   1.473  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.167  -0.636   1.275  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.260  -0.620   1.806  1.00  0.00           O  
ATOM    172  CB  LYS A  10       3.125   0.166   2.552  1.00  0.00           C  
ATOM    173  CG  LYS A  10       2.908  -1.350   2.646  1.00  0.00           C  
ATOM    174  CD  LYS A  10       4.035  -1.978   3.468  1.00  0.00           C  
ATOM    175  CE  LYS A  10       3.509  -2.347   4.857  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       4.253  -1.463   5.796  1.00  0.00           N  
ATOM    177  H   LYS A  10       2.410   0.504   0.223  1.00  0.00           H  
ATOM    178  HA  LYS A  10       4.683   1.414   1.736  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       3.465   0.538   3.507  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       2.190   0.640   2.297  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       1.959  -1.547   3.124  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       2.906  -1.776   1.655  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       4.391  -2.867   2.968  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       4.845  -1.272   3.568  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       2.446  -2.157   4.918  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       3.721  -3.382   5.077  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       5.177  -1.886   6.014  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       3.705  -1.352   6.674  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       4.396  -0.532   5.356  1.00  0.00           H  
ATOM    190  N   LYS A  11       4.793  -1.624   0.515  1.00  0.00           N  
ATOM    191  CA  LYS A  11       5.710  -2.775   0.274  1.00  0.00           C  
ATOM    192  C   LYS A  11       7.141  -2.278   0.052  1.00  0.00           C  
ATOM    193  O   LYS A  11       8.051  -2.637   0.773  1.00  0.00           O  
ATOM    194  CB  LYS A  11       5.175  -3.449  -0.991  1.00  0.00           C  
ATOM    195  CG  LYS A  11       5.130  -4.964  -0.784  1.00  0.00           C  
ATOM    196  CD  LYS A  11       6.545  -5.536  -0.888  1.00  0.00           C  
ATOM    197  CE  LYS A  11       6.680  -6.739   0.048  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       7.225  -6.180   1.316  1.00  0.00           N  
ATOM    199  H   LYS A  11       3.904  -1.609   0.103  1.00  0.00           H  
ATOM    200  HA  LYS A  11       5.674  -3.466   1.101  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       4.179  -3.083  -1.199  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       5.823  -3.220  -1.823  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       4.724  -5.181   0.194  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       4.506  -5.413  -1.541  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       6.733  -5.848  -1.906  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       7.262  -4.780  -0.605  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       5.712  -7.192   0.219  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       7.368  -7.462  -0.363  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       6.448  -5.792   1.887  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       7.906  -5.424   1.096  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       7.703  -6.932   1.851  1.00  0.00           H  
ATOM    212  N   LEU A  12       7.348  -1.455  -0.939  1.00  0.00           N  
ATOM    213  CA  LEU A  12       8.721  -0.938  -1.204  1.00  0.00           C  
ATOM    214  C   LEU A  12       9.086   0.145  -0.185  1.00  0.00           C  
ATOM    215  O   LEU A  12      10.232   0.526  -0.053  1.00  0.00           O  
ATOM    216  CB  LEU A  12       8.659  -0.350  -2.614  1.00  0.00           C  
ATOM    217  CG  LEU A  12       9.051  -1.423  -3.631  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       9.030  -0.825  -5.039  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      10.460  -1.931  -3.315  1.00  0.00           C  
ATOM    220  H   LEU A  12       6.601  -1.178  -1.510  1.00  0.00           H  
ATOM    221  HA  LEU A  12       9.439  -1.742  -1.172  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       7.654  -0.009  -2.817  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       9.343   0.481  -2.688  1.00  0.00           H  
ATOM    224  HG  LEU A  12       8.350  -2.243  -3.578  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       8.823  -1.604  -5.758  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       9.990  -0.380  -5.256  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       8.261  -0.068  -5.097  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      11.107  -1.748  -4.161  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      10.423  -2.991  -3.113  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      10.844  -1.412  -2.450  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.120   0.643   0.538  1.00  0.00           N  
ATOM    232  CA  PHE A  13       8.414   1.701   1.548  1.00  0.00           C  
ATOM    233  C   PHE A  13       8.150   1.172   2.960  1.00  0.00           C  
ATOM    234  O   PHE A  13       9.056   0.735   3.642  1.00  0.00           O  
ATOM    235  CB  PHE A  13       7.454   2.844   1.216  1.00  0.00           C  
ATOM    236  CG  PHE A  13       8.243   4.043   0.746  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       9.134   4.679   1.617  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       8.082   4.517  -0.562  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       9.866   5.791   1.180  1.00  0.00           C  
ATOM    240  CE2 PHE A  13       8.814   5.628  -0.998  1.00  0.00           C  
ATOM    241  CZ  PHE A  13       9.706   6.265  -0.127  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.202   0.323   0.417  1.00  0.00           H  
ATOM    243  HA  PHE A  13       9.434   2.038   1.455  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       6.776   2.530   0.436  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       6.891   3.109   2.098  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       9.258   4.314   2.625  1.00  0.00           H  
ATOM    247  HD2 PHE A  13       7.394   4.026  -1.234  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      10.554   6.282   1.853  1.00  0.00           H  
ATOM    249  HE2 PHE A  13       8.690   5.994  -2.007  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      10.270   7.122  -0.464  1.00  0.00           H  
HETATM  251  N   NH2 A  14       6.933   1.194   3.432  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14       6.201   1.545   2.883  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14       6.752   0.859   4.335  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1     -10.721  -2.032   5.014  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.115  -0.859   4.319  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.978  -1.317   3.402  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.130  -2.096   3.790  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.576   0.030   5.438  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -10.745   0.710   6.156  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.655   1.097   4.844  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -11.619   1.438   5.133  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.552  -2.359   4.483  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -11.009  -1.753   5.975  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.023  -2.800   5.070  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.865  -0.327   3.754  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.021  -0.574   6.142  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -11.335  -0.037   6.668  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.363   1.422   6.872  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.805   2.032   5.363  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.882   1.226   3.796  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.626   0.785   4.954  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -11.967   2.369   5.555  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -12.466   0.819   4.877  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.039   1.640   4.244  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.952  -0.838   2.188  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.868  -1.246   1.249  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.825  -0.131   1.129  1.00  0.00           C  
ATOM     25  O   LEU A   2      -7.086   1.013   1.445  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.569  -1.471  -0.092  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.103  -2.903  -0.156  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.624  -2.875  -0.313  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.482  -3.625  -1.354  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.644  -0.210   1.894  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.405  -2.162   1.581  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.389  -0.775  -0.190  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.866  -1.315  -0.896  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.845  -3.424   0.755  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.008  -3.883  -0.276  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.879  -2.426  -1.261  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.058  -2.295   0.489  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.340  -4.668  -1.111  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.528  -3.178  -1.589  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.140  -3.540  -2.206  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.647  -0.455   0.671  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.590   0.585   0.528  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.272   0.785  -0.953  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.216   0.420  -1.430  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.458  -1.383   0.420  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -4.941   1.515   0.953  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.699   0.268   1.043  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.184   1.360  -1.682  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.951   1.586  -3.137  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.550   2.156  -3.375  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.912   1.866  -4.367  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.019   2.599  -3.554  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.509   2.273  -4.967  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.870   3.240  -5.965  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.400   4.654  -5.718  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.433   5.553  -6.409  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.027   1.641  -1.271  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -5.081   0.669  -3.685  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.849   2.551  -2.864  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.597   3.592  -3.543  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.233   1.259  -5.218  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.583   2.374  -5.007  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.797   3.229  -5.840  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.119   2.935  -6.971  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.389   4.764  -6.142  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.415   4.871  -4.661  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.580   5.660  -5.825  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -5.872   6.484  -6.558  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.172   5.141  -7.327  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.069   2.966  -2.475  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -1.710   3.556  -2.654  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.862   3.331  -1.399  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.048   4.084  -1.113  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -1.950   5.051  -2.872  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.928   5.249  -4.033  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -0.625   5.738  -3.203  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -3.978   6.291  -3.644  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.600   3.188  -1.683  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.226   3.131  -3.518  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.364   5.483  -1.973  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -2.387   5.591  -4.904  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.417   4.314  -4.257  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -0.091   5.156  -3.940  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.027   5.819  -2.307  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.819   6.725  -3.596  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -4.186   6.927  -4.491  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.606   6.890  -2.826  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -4.886   5.790  -3.339  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.153   2.306  -0.646  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.359   2.048   0.588  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.224   0.543   0.838  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.795   0.072   1.303  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.157   2.709   1.711  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -0.502   3.998   2.093  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.158   5.143   2.391  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.919   4.294   2.222  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.230   6.123   2.695  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       1.063   5.649   2.605  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       2.085   3.527   2.047  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       2.319   6.222   2.806  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       3.350   4.101   2.248  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       3.467   5.446   2.626  1.00  0.00           C  
ATOM    103  H   TRP A   6      -1.892   1.712  -0.887  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.612   2.503   0.511  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -2.163   2.904   1.370  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -1.187   2.052   2.565  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -2.230   5.271   2.392  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.445   7.046   2.945  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       2.006   2.490   1.755  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       2.404   7.259   3.097  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       4.239   3.503   2.110  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       4.444   5.881   2.780  1.00  0.00           H  
ATOM    113  N   LYS A   7      -1.241  -0.213   0.536  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -1.166  -1.685   0.761  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.022  -2.276  -0.009  1.00  0.00           C  
ATOM    116  O   LYS A   7       0.703  -3.153   0.485  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -2.494  -2.238   0.237  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -2.367  -3.744  -0.007  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -2.478  -4.032  -1.505  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -3.450  -5.192  -1.733  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -2.712  -6.405  -1.283  1.00  0.00           N  
ATOM    122  H   LYS A   7      -2.053   0.186   0.163  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -1.071  -1.897   1.814  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -3.269  -2.057   0.967  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -2.751  -1.746  -0.687  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -1.409  -4.088   0.357  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -3.157  -4.261   0.516  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -2.841  -3.151  -2.015  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -1.506  -4.297  -1.894  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -4.345  -5.052  -1.142  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -3.698  -5.276  -2.779  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -2.264  -6.862  -2.102  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -3.378  -7.069  -0.837  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -1.980  -6.133  -0.598  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.237  -1.767  -1.193  1.00  0.00           N  
ATOM    136  CA  PRO A   8       1.379  -2.282  -1.997  1.00  0.00           C  
ATOM    137  C   PRO A   8       2.642  -1.473  -1.693  1.00  0.00           C  
ATOM    138  O   PRO A   8       3.692  -2.020  -1.423  1.00  0.00           O  
ATOM    139  CB  PRO A   8       0.941  -2.075  -3.443  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.049  -0.963  -3.382  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.738  -1.074  -2.050  1.00  0.00           C  
ATOM    142  HA  PRO A   8       1.542  -3.330  -1.803  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       1.788  -1.797  -4.056  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.472  -2.967  -3.827  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.460  -0.011  -3.461  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.772  -1.066  -4.175  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.961  -0.090  -1.657  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -1.637  -1.661  -2.140  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.546  -0.172  -1.731  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.740   0.670  -1.440  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.358   0.251  -0.103  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.511   0.518   0.171  1.00  0.00           O  
ATOM    153  CB  ILE A   9       3.206   2.103  -1.372  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       3.015   2.640  -2.793  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       4.202   2.992  -0.625  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       1.530   2.904  -3.045  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.689   0.251  -1.948  1.00  0.00           H  
ATOM    158  HA  ILE A   9       4.465   0.583  -2.234  1.00  0.00           H  
ATOM    159  HB  ILE A   9       2.258   2.109  -0.853  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       3.570   3.560  -2.907  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       3.375   1.911  -3.504  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       5.111   3.079  -1.203  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       4.427   2.553   0.336  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       3.772   3.973  -0.481  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       0.937   2.242  -2.432  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       1.305   2.728  -4.087  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       1.299   3.929  -2.795  1.00  0.00           H  
ATOM    168  N   LYS A  10       3.598  -0.408   0.729  1.00  0.00           N  
ATOM    169  CA  LYS A  10       4.142  -0.849   2.045  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.226  -1.907   1.834  1.00  0.00           C  
ATOM    171  O   LYS A  10       6.161  -2.016   2.603  1.00  0.00           O  
ATOM    172  CB  LYS A  10       2.946  -1.445   2.789  1.00  0.00           C  
ATOM    173  CG  LYS A  10       3.377  -1.868   4.195  1.00  0.00           C  
ATOM    174  CD  LYS A  10       4.060  -3.236   4.131  1.00  0.00           C  
ATOM    175  CE  LYS A  10       3.453  -4.159   5.190  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       4.166  -3.817   6.453  1.00  0.00           N  
ATOM    177  H   LYS A  10       2.672  -0.616   0.487  1.00  0.00           H  
ATOM    178  HA  LYS A  10       4.536  -0.008   2.591  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       2.162  -0.706   2.859  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       2.582  -2.308   2.252  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       4.067  -1.138   4.594  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       2.509  -1.930   4.834  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       3.913  -3.665   3.151  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       5.116  -3.120   4.320  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       2.393  -3.969   5.290  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       3.629  -5.192   4.934  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       4.289  -4.676   7.025  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       3.608  -3.121   6.987  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       5.098  -3.417   6.228  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.109  -2.686   0.795  1.00  0.00           N  
ATOM    191  CA  LYS A  11       6.134  -3.736   0.530  1.00  0.00           C  
ATOM    192  C   LYS A  11       7.342  -3.123  -0.184  1.00  0.00           C  
ATOM    193  O   LYS A  11       8.464  -3.556  -0.010  1.00  0.00           O  
ATOM    194  CB  LYS A  11       5.436  -4.753  -0.373  1.00  0.00           C  
ATOM    195  CG  LYS A  11       4.405  -5.537   0.441  1.00  0.00           C  
ATOM    196  CD  LYS A  11       3.418  -6.222  -0.506  1.00  0.00           C  
ATOM    197  CE  LYS A  11       2.160  -6.622   0.267  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       1.057  -6.551  -0.731  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.347  -2.580   0.187  1.00  0.00           H  
ATOM    200  HA  LYS A  11       6.438  -4.208   1.451  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       4.939  -4.236  -1.182  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       6.167  -5.437  -0.778  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       4.910  -6.283   1.038  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       3.868  -4.861   1.089  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       3.152  -5.542  -1.302  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       3.876  -7.106  -0.926  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       2.260  -7.628   0.651  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       1.976  -5.927   1.072  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       0.955  -7.473  -1.201  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       1.278  -5.822  -1.440  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       0.168  -6.310  -0.250  1.00  0.00           H  
ATOM    212  N   LEU A  12       7.120  -2.118  -0.987  1.00  0.00           N  
ATOM    213  CA  LEU A  12       8.254  -1.476  -1.711  1.00  0.00           C  
ATOM    214  C   LEU A  12       9.255  -0.892  -0.711  1.00  0.00           C  
ATOM    215  O   LEU A  12      10.425  -0.742  -1.004  1.00  0.00           O  
ATOM    216  CB  LEU A  12       7.614  -0.364  -2.542  1.00  0.00           C  
ATOM    217  CG  LEU A  12       7.375  -0.864  -3.968  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       6.181  -0.125  -4.575  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       8.622  -0.598  -4.815  1.00  0.00           C  
ATOM    220  H   LEU A  12       6.207  -1.784  -1.113  1.00  0.00           H  
ATOM    221  HA  LEU A  12       8.739  -2.189  -2.359  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       6.671  -0.079  -2.097  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       8.273   0.491  -2.568  1.00  0.00           H  
ATOM    224  HG  LEU A  12       7.170  -1.924  -3.948  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       5.940   0.732  -3.964  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       5.330  -0.789  -4.616  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       6.430   0.203  -5.573  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       9.286   0.065  -4.280  1.00  0.00           H  
ATOM    229 HD22 LEU A  12       8.332  -0.141  -5.749  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       9.129  -1.531  -5.012  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.803  -0.561   0.467  1.00  0.00           N  
ATOM    232  CA  PHE A  13       9.727   0.014   1.486  1.00  0.00           C  
ATOM    233  C   PHE A  13      10.821  -0.998   1.839  1.00  0.00           C  
ATOM    234  O   PHE A  13      10.685  -2.178   1.584  1.00  0.00           O  
ATOM    235  CB  PHE A  13       8.846   0.298   2.703  1.00  0.00           C  
ATOM    236  CG  PHE A  13       9.253   1.613   3.324  1.00  0.00           C  
ATOM    237  CD1 PHE A  13       9.381   2.755   2.524  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       9.501   1.690   4.699  1.00  0.00           C  
ATOM    239  CE1 PHE A  13       9.759   3.974   3.099  1.00  0.00           C  
ATOM    240  CE2 PHE A  13       9.878   2.909   5.275  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      10.007   4.051   4.475  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.856  -0.690   0.683  1.00  0.00           H  
ATOM    243  HA  PHE A  13      10.164   0.931   1.125  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       7.812   0.350   2.394  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       8.967  -0.493   3.428  1.00  0.00           H  
ATOM    246  HD1 PHE A  13       9.190   2.695   1.462  1.00  0.00           H  
ATOM    247  HD2 PHE A  13       9.402   0.810   5.316  1.00  0.00           H  
ATOM    248  HE1 PHE A  13       9.858   4.854   2.482  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      10.070   2.969   6.336  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      10.298   4.992   4.919  1.00  0.00           H  
HETATM  251  N   NH2 A  14      11.911  -0.581   2.422  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      12.023   0.371   2.629  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14      12.618  -1.219   2.654  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -9.383  -2.770  -4.217  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.613  -3.173  -3.005  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.737  -2.102  -1.917  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.285  -1.040  -2.138  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.164  -3.291  -3.477  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.784  -2.039  -4.271  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.017  -4.524  -4.371  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.641  -0.853  -3.317  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.332  -1.738  -4.332  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.376  -3.059  -4.108  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.976  -3.230  -5.055  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.960  -4.126  -2.637  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.513  -3.389  -2.621  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.846  -2.208  -4.781  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.555  -1.824  -4.997  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.052  -4.979  -4.201  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.098  -4.229  -5.407  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.796  -5.234  -4.137  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -7.523  -0.234  -3.377  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.774  -0.272  -3.594  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.523  -1.216  -2.306  1.00  0.00           H  
ATOM     22  N   LEU A   2      -8.231  -2.372  -0.745  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.318  -1.369   0.355  1.00  0.00           C  
ATOM     24  C   LEU A   2      -6.936  -0.774   0.636  1.00  0.00           C  
ATOM     25  O   LEU A   2      -5.998  -0.983  -0.107  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.825  -2.153   1.566  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.184  -2.773   1.240  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.537  -3.821   2.298  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.253  -1.678   1.231  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.792  -3.234  -0.588  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.020  -0.590   0.100  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.120  -2.935   1.809  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.928  -1.486   2.409  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.140  -3.244   0.269  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.631  -4.195   2.751  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.071  -4.637   1.833  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.160  -3.370   3.057  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -12.232  -2.131   1.170  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.101  -1.034   0.378  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.181  -1.097   2.139  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.803  -0.033   1.701  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -5.481   0.574   2.024  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.926   1.274   0.784  1.00  0.00           C  
ATOM     44  O   GLY A   3      -4.058   0.762   0.104  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.572   0.125   2.288  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.600   1.293   2.822  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -4.795  -0.197   2.334  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.422   2.440   0.484  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.928   3.179  -0.714  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.530   3.746  -0.452  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.936   4.376  -1.304  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.932   4.314  -0.920  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.136   3.797  -1.710  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.348   4.690  -1.435  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.090   6.089  -2.001  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -7.854   6.948  -0.807  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.121   2.831   1.047  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.919   2.534  -1.578  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.262   4.681   0.041  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.462   5.115  -1.470  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.907   3.813  -2.766  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.360   2.786  -1.405  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.222   4.265  -1.906  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.510   4.759  -0.370  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.218   6.080  -2.640  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.954   6.440  -2.544  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.645   6.843  -0.142  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -7.779   7.942  -1.106  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -6.971   6.658  -0.341  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.000   3.528   0.720  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -1.643   4.057   1.034  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.903   3.086   1.957  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.034   3.451   2.637  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -1.892   5.388   1.744  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.573   6.360   0.777  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -0.558   5.978   2.205  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -2.802   7.700   1.478  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.494   3.018   1.395  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -1.082   4.220   0.128  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.528   5.224   2.601  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -1.942   6.508  -0.087  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -3.522   5.952   0.465  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       0.234   5.619   1.565  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.364   5.675   3.223  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.604   7.056   2.151  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -3.442   7.553   2.336  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -3.273   8.389   0.792  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -1.854   8.105   1.801  1.00  0.00           H  
ATOM     89  N   TRP A   6      -1.322   1.851   1.987  1.00  0.00           N  
ATOM     90  CA  TRP A   6      -0.646   0.856   2.868  1.00  0.00           C  
ATOM     91  C   TRP A   6      -0.276  -0.399   2.072  1.00  0.00           C  
ATOM     92  O   TRP A   6       0.656  -1.104   2.406  1.00  0.00           O  
ATOM     93  CB  TRP A   6      -1.676   0.525   3.947  1.00  0.00           C  
ATOM     94  CG  TRP A   6      -1.082  -0.435   4.928  1.00  0.00           C  
ATOM     95  CD1 TRP A   6      -1.626  -1.622   5.278  1.00  0.00           C  
ATOM     96  CD2 TRP A   6       0.154  -0.310   5.690  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.804  -2.235   6.206  1.00  0.00           N  
ATOM     98  CE2 TRP A   6       0.306  -1.465   6.493  1.00  0.00           C  
ATOM     99  CE3 TRP A   6       1.148   0.683   5.762  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6       1.404  -1.631   7.337  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6       2.255   0.520   6.611  1.00  0.00           C  
ATOM    102  CH2 TRP A   6       2.383  -0.635   7.397  1.00  0.00           C  
ATOM    103  H   TRP A   6      -2.083   1.579   1.433  1.00  0.00           H  
ATOM    104  HA  TRP A   6       0.233   1.289   3.317  1.00  0.00           H  
ATOM    105  HB2 TRP A   6      -1.964   1.430   4.460  1.00  0.00           H  
ATOM    106  HB3 TRP A   6      -2.546   0.078   3.489  1.00  0.00           H  
ATOM    107  HD1 TRP A   6      -2.552  -2.026   4.895  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.971  -3.107   6.621  1.00  0.00           H  
ATOM    109  HE3 TRP A   6       1.060   1.576   5.161  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6       1.497  -2.522   7.940  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6       3.013   1.288   6.660  1.00  0.00           H  
ATOM    112  HH2 TRP A   6       3.236  -0.754   8.048  1.00  0.00           H  
ATOM    113  N   LYS A   7      -0.997  -0.686   1.024  1.00  0.00           N  
ATOM    114  CA  LYS A   7      -0.684  -1.897   0.213  1.00  0.00           C  
ATOM    115  C   LYS A   7       0.476  -1.618  -0.748  1.00  0.00           C  
ATOM    116  O   LYS A   7       1.207  -2.518  -1.111  1.00  0.00           O  
ATOM    117  CB  LYS A   7      -1.964  -2.196  -0.567  1.00  0.00           C  
ATOM    118  CG  LYS A   7      -2.158  -3.710  -0.661  1.00  0.00           C  
ATOM    119  CD  LYS A   7      -3.629  -4.021  -0.944  1.00  0.00           C  
ATOM    120  CE  LYS A   7      -3.930  -5.467  -0.542  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      -4.037  -5.438   0.944  1.00  0.00           N  
ATOM    122  H   LYS A   7      -1.746  -0.108   0.770  1.00  0.00           H  
ATOM    123  HA  LYS A   7      -0.446  -2.728   0.858  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      -2.808  -1.754  -0.057  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      -1.885  -1.783  -1.561  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      -1.546  -4.102  -1.460  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      -1.868  -4.169   0.272  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      -4.254  -3.350  -0.374  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      -3.828  -3.893  -1.997  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      -4.863  -5.791  -0.983  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      -3.124  -6.117  -0.842  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      -3.459  -4.660   1.318  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      -3.698  -6.342   1.332  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      -5.029  -5.293   1.218  1.00  0.00           H  
ATOM    135  N   PRO A   8       0.607  -0.376  -1.133  1.00  0.00           N  
ATOM    136  CA  PRO A   8       1.710  -0.033  -2.069  1.00  0.00           C  
ATOM    137  C   PRO A   8       2.880   0.605  -1.315  1.00  0.00           C  
ATOM    138  O   PRO A   8       4.018   0.519  -1.733  1.00  0.00           O  
ATOM    139  CB  PRO A   8       1.082   0.966  -3.035  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.047   1.578  -2.277  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -0.527   0.549  -1.288  1.00  0.00           C  
ATOM    142  HA  PRO A   8       2.037  -0.909  -2.606  1.00  0.00           H  
ATOM    143  HB2 PRO A   8       1.805   1.721  -3.314  1.00  0.00           H  
ATOM    144  HB3 PRO A   8       0.707   0.459  -3.910  1.00  0.00           H  
ATOM    145  HG2 PRO A   8       0.297   2.461  -1.756  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -0.849   1.835  -2.951  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -0.766   1.019  -0.344  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -1.384   0.022  -1.677  1.00  0.00           H  
ATOM    149  N   ILE A   9       2.614   1.245  -0.209  1.00  0.00           N  
ATOM    150  CA  ILE A   9       3.719   1.886   0.562  1.00  0.00           C  
ATOM    151  C   ILE A   9       4.827   0.863   0.844  1.00  0.00           C  
ATOM    152  O   ILE A   9       5.917   0.955   0.314  1.00  0.00           O  
ATOM    153  CB  ILE A   9       3.066   2.368   1.863  1.00  0.00           C  
ATOM    154  CG1 ILE A   9       2.385   3.718   1.619  1.00  0.00           C  
ATOM    155  CG2 ILE A   9       4.128   2.531   2.954  1.00  0.00           C  
ATOM    156  CD1 ILE A   9       3.391   4.701   1.017  1.00  0.00           C  
ATOM    157  H   ILE A   9       1.691   1.306   0.114  1.00  0.00           H  
ATOM    158  HA  ILE A   9       4.116   2.726   0.016  1.00  0.00           H  
ATOM    159  HB  ILE A   9       2.327   1.647   2.183  1.00  0.00           H  
ATOM    160 HG12 ILE A   9       1.557   3.586   0.938  1.00  0.00           H  
ATOM    161 HG13 ILE A   9       2.021   4.111   2.557  1.00  0.00           H  
ATOM    162 HG21 ILE A   9       5.047   2.887   2.513  1.00  0.00           H  
ATOM    163 HG22 ILE A   9       4.303   1.577   3.431  1.00  0.00           H  
ATOM    164 HG23 ILE A   9       3.782   3.242   3.690  1.00  0.00           H  
ATOM    165 HD11 ILE A   9       3.327   4.667  -0.061  1.00  0.00           H  
ATOM    166 HD12 ILE A   9       4.390   4.429   1.327  1.00  0.00           H  
ATOM    167 HD13 ILE A   9       3.168   5.701   1.360  1.00  0.00           H  
ATOM    168  N   LYS A  10       4.560  -0.107   1.674  1.00  0.00           N  
ATOM    169  CA  LYS A  10       5.602  -1.129   1.986  1.00  0.00           C  
ATOM    170  C   LYS A  10       5.972  -1.917   0.725  1.00  0.00           C  
ATOM    171  O   LYS A  10       7.045  -2.477   0.626  1.00  0.00           O  
ATOM    172  CB  LYS A  10       4.957  -2.049   3.023  1.00  0.00           C  
ATOM    173  CG  LYS A  10       6.021  -2.976   3.614  1.00  0.00           C  
ATOM    174  CD  LYS A  10       6.228  -4.174   2.684  1.00  0.00           C  
ATOM    175  CE  LYS A  10       5.806  -5.457   3.403  1.00  0.00           C  
ATOM    176  NZ  LYS A  10       4.633  -5.959   2.636  1.00  0.00           N  
ATOM    177  H   LYS A  10       3.676  -0.165   2.092  1.00  0.00           H  
ATOM    178  HA  LYS A  10       6.476  -0.657   2.405  1.00  0.00           H  
ATOM    179  HB2 LYS A  10       4.521  -1.452   3.811  1.00  0.00           H  
ATOM    180  HB3 LYS A  10       4.188  -2.641   2.552  1.00  0.00           H  
ATOM    181  HG2 LYS A  10       6.951  -2.436   3.718  1.00  0.00           H  
ATOM    182  HG3 LYS A  10       5.697  -3.327   4.582  1.00  0.00           H  
ATOM    183  HD2 LYS A  10       5.630  -4.045   1.794  1.00  0.00           H  
ATOM    184  HD3 LYS A  10       7.271  -4.243   2.412  1.00  0.00           H  
ATOM    185  HE2 LYS A  10       6.610  -6.180   3.383  1.00  0.00           H  
ATOM    186  HE3 LYS A  10       5.517  -5.241   4.420  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10       4.962  -6.535   1.835  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10       4.081  -5.152   2.280  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10       4.036  -6.542   3.256  1.00  0.00           H  
ATOM    190  N   LYS A  11       5.092  -1.966  -0.238  1.00  0.00           N  
ATOM    191  CA  LYS A  11       5.396  -2.720  -1.488  1.00  0.00           C  
ATOM    192  C   LYS A  11       6.456  -1.984  -2.312  1.00  0.00           C  
ATOM    193  O   LYS A  11       7.498  -2.525  -2.627  1.00  0.00           O  
ATOM    194  CB  LYS A  11       4.071  -2.775  -2.250  1.00  0.00           C  
ATOM    195  CG  LYS A  11       3.927  -4.139  -2.929  1.00  0.00           C  
ATOM    196  CD  LYS A  11       2.455  -4.557  -2.930  1.00  0.00           C  
ATOM    197  CE  LYS A  11       2.169  -5.421  -4.160  1.00  0.00           C  
ATOM    198  NZ  LYS A  11       1.042  -6.306  -3.754  1.00  0.00           N  
ATOM    199  H   LYS A  11       4.231  -1.508  -0.138  1.00  0.00           H  
ATOM    200  HA  LYS A  11       5.727  -3.720  -1.254  1.00  0.00           H  
ATOM    201  HB2 LYS A  11       3.254  -2.626  -1.560  1.00  0.00           H  
ATOM    202  HB3 LYS A  11       4.054  -1.998  -3.000  1.00  0.00           H  
ATOM    203  HG2 LYS A  11       4.284  -4.073  -3.946  1.00  0.00           H  
ATOM    204  HG3 LYS A  11       4.506  -4.872  -2.389  1.00  0.00           H  
ATOM    205  HD2 LYS A  11       2.240  -5.122  -2.034  1.00  0.00           H  
ATOM    206  HD3 LYS A  11       1.830  -3.676  -2.958  1.00  0.00           H  
ATOM    207  HE2 LYS A  11       1.881  -4.799  -4.996  1.00  0.00           H  
ATOM    208  HE3 LYS A  11       3.034  -6.015  -4.411  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11       1.419  -7.157  -3.291  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11       0.497  -6.581  -4.597  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11       0.423  -5.799  -3.091  1.00  0.00           H  
ATOM    212  N   LEU A  12       6.199  -0.755  -2.667  1.00  0.00           N  
ATOM    213  CA  LEU A  12       7.191   0.013  -3.474  1.00  0.00           C  
ATOM    214  C   LEU A  12       8.372   0.444  -2.601  1.00  0.00           C  
ATOM    215  O   LEU A  12       9.460   0.681  -3.087  1.00  0.00           O  
ATOM    216  CB  LEU A  12       6.426   1.236  -3.981  1.00  0.00           C  
ATOM    217  CG  LEU A  12       5.726   0.892  -5.296  1.00  0.00           C  
ATOM    218  CD1 LEU A  12       4.268   1.352  -5.235  1.00  0.00           C  
ATOM    219  CD2 LEU A  12       6.435   1.602  -6.451  1.00  0.00           C  
ATOM    220  H   LEU A  12       5.351  -0.337  -2.406  1.00  0.00           H  
ATOM    221  HA  LEU A  12       7.534  -0.577  -4.309  1.00  0.00           H  
ATOM    222  HB2 LEU A  12       5.690   1.530  -3.246  1.00  0.00           H  
ATOM    223  HB3 LEU A  12       7.116   2.050  -4.145  1.00  0.00           H  
ATOM    224  HG  LEU A  12       5.759  -0.177  -5.453  1.00  0.00           H  
ATOM    225 HD11 LEU A  12       3.620   0.534  -5.513  1.00  0.00           H  
ATOM    226 HD12 LEU A  12       4.122   2.176  -5.918  1.00  0.00           H  
ATOM    227 HD13 LEU A  12       4.034   1.671  -4.230  1.00  0.00           H  
ATOM    228 HD21 LEU A  12       5.981   1.310  -7.387  1.00  0.00           H  
ATOM    229 HD22 LEU A  12       7.479   1.326  -6.456  1.00  0.00           H  
ATOM    230 HD23 LEU A  12       6.346   2.671  -6.326  1.00  0.00           H  
ATOM    231  N   PHE A  13       8.169   0.551  -1.317  1.00  0.00           N  
ATOM    232  CA  PHE A  13       9.285   0.969  -0.419  1.00  0.00           C  
ATOM    233  C   PHE A  13       9.916  -0.255   0.250  1.00  0.00           C  
ATOM    234  O   PHE A  13       9.336  -0.848   1.137  1.00  0.00           O  
ATOM    235  CB  PHE A  13       8.634   1.876   0.626  1.00  0.00           C  
ATOM    236  CG  PHE A  13       9.585   2.992   0.983  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      10.228   3.714  -0.030  1.00  0.00           C  
ATOM    238  CD2 PHE A  13       9.824   3.306   2.326  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      11.111   4.749   0.301  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      10.706   4.341   2.657  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      11.349   5.063   1.645  1.00  0.00           C  
ATOM    242  H   PHE A  13       7.284   0.357  -0.942  1.00  0.00           H  
ATOM    243  HA  PHE A  13      10.027   1.521  -0.974  1.00  0.00           H  
ATOM    244  HB2 PHE A  13       7.722   2.293   0.223  1.00  0.00           H  
ATOM    245  HB3 PHE A  13       8.407   1.300   1.511  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      10.044   3.472  -1.066  1.00  0.00           H  
ATOM    247  HD2 PHE A  13       9.327   2.749   3.107  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      11.607   5.306  -0.480  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      10.890   4.583   3.693  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      12.030   5.862   1.900  1.00  0.00           H  
HETATM  251  N   NH2 A  14      11.093  -0.659  -0.142  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14      11.562  -0.182  -0.857  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14      11.508  -1.440   0.281  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       8.034   4.920   3.401  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.786   5.040   2.119  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.346   3.944   1.144  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.717   4.211   0.138  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.254   4.857   2.502  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.721   6.066   3.317  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.103   4.740   1.235  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.598   5.592   4.477  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.025   4.779   3.200  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.159   5.791   3.957  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.395   4.108   3.941  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.637   6.015   1.683  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.363   3.959   3.093  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.290   6.730   2.682  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.863   6.590   3.708  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.036   5.266   1.377  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.568   5.173   0.403  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.304   3.699   1.031  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      12.638   5.743   4.227  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.420   4.542   4.658  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.356   6.157   5.365  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.672   2.714   1.432  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.275   1.604   0.522  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.835   1.169   0.812  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.064   1.895   1.407  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.251   0.471   0.837  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.230   0.180   2.338  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       9.044  -1.321   2.566  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.553   0.630   2.962  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.181   2.520   2.246  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.378   1.904  -0.508  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.960  -0.415   0.294  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.248   0.762   0.543  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.412   0.717   2.797  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.806  -1.864   2.027  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.069  -1.621   2.211  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       9.126  -1.538   3.621  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      10.462   1.651   3.304  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.339   0.567   2.224  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.793  -0.010   3.799  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.468  -0.012   0.393  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.081  -0.496   0.642  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.725  -1.568  -0.387  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.009  -1.321  -1.337  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.107  -0.581  -0.086  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.018  -0.914   1.637  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.390   0.326   0.552  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.224  -2.758  -0.205  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.922  -3.853  -1.171  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.507  -4.392  -0.942  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.984  -5.145  -1.738  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.961  -4.936  -0.877  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.899  -5.083  -2.077  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.888  -6.220  -1.815  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.704  -7.311  -2.872  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.354  -7.880  -2.606  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.800  -2.931   0.568  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.033  -3.503  -2.185  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.533  -4.658  -0.003  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.461  -5.876  -0.696  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.319  -5.305  -2.961  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.442  -4.162  -2.224  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.897  -5.836  -1.864  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.708  -6.636  -0.835  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.747  -6.882  -3.864  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.457  -8.076  -2.759  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.153  -8.632  -3.295  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.639  -7.129  -2.692  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.327  -8.277  -1.646  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.884  -4.013   0.140  1.00  0.00           N  
ATOM     71  CA  ILE A   5       1.504  -4.507   0.415  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.664  -3.401   1.059  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.294  -3.663   1.759  1.00  0.00           O  
ATOM     74  CB  ILE A   5       1.688  -5.677   1.381  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       0.323  -6.287   1.708  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.346  -5.178   2.668  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       0.506  -7.744   2.138  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.322  -3.405   0.771  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.039  -4.851  -0.496  1.00  0.00           H  
ATOM     80  HB  ILE A   5       2.319  -6.425   0.922  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -0.137  -5.729   2.510  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -0.308  -6.248   0.833  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       3.409  -5.066   2.510  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.173  -5.891   3.460  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       1.921  -4.224   2.944  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       1.548  -7.928   2.352  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       0.180  -8.398   1.342  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -0.083  -7.935   3.024  1.00  0.00           H  
ATOM     89  N   TRP A   6       1.016  -2.166   0.827  1.00  0.00           N  
ATOM     90  CA  TRP A   6       0.238  -1.042   1.423  1.00  0.00           C  
ATOM     91  C   TRP A   6       0.049   0.073   0.393  1.00  0.00           C  
ATOM     92  O   TRP A   6      -0.983   0.712   0.336  1.00  0.00           O  
ATOM     93  CB  TRP A   6       1.085  -0.551   2.597  1.00  0.00           C  
ATOM     94  CG  TRP A   6       0.291   0.417   3.415  1.00  0.00           C  
ATOM     95  CD1 TRP A   6       0.649   1.697   3.668  1.00  0.00           C  
ATOM     96  CD2 TRP A   6      -0.984   0.207   4.090  1.00  0.00           C  
ATOM     97  NE1 TRP A   6      -0.324   2.286   4.456  1.00  0.00           N  
ATOM     98  CE2 TRP A   6      -1.351   1.408   4.743  1.00  0.00           C  
ATOM     99  CE3 TRP A   6      -1.848  -0.897   4.199  1.00  0.00           C  
ATOM    100  CZ2 TRP A   6      -2.533   1.510   5.477  1.00  0.00           C  
ATOM    101  CZ3 TRP A   6      -3.039  -0.798   4.937  1.00  0.00           C  
ATOM    102  CH2 TRP A   6      -3.380   0.403   5.575  1.00  0.00           C  
ATOM    103  H   TRP A   6       1.791  -1.978   0.258  1.00  0.00           H  
ATOM    104  HA  TRP A   6      -0.716  -1.392   1.778  1.00  0.00           H  
ATOM    105  HB2 TRP A   6       1.370  -1.393   3.212  1.00  0.00           H  
ATOM    106  HB3 TRP A   6       1.972  -0.063   2.222  1.00  0.00           H  
ATOM    107  HD1 TRP A   6       1.547   2.180   3.313  1.00  0.00           H  
ATOM    108  HE1 TRP A   6      -0.306   3.210   4.780  1.00  0.00           H  
ATOM    109  HE3 TRP A   6      -1.594  -1.827   3.712  1.00  0.00           H  
ATOM    110  HZ2 TRP A   6      -2.791   2.438   5.966  1.00  0.00           H  
ATOM    111  HZ3 TRP A   6      -3.695  -1.653   5.015  1.00  0.00           H  
ATOM    112  HH2 TRP A   6      -4.297   0.473   6.141  1.00  0.00           H  
ATOM    113  N   LYS A   7       1.038   0.309  -0.422  1.00  0.00           N  
ATOM    114  CA  LYS A   7       0.918   1.381  -1.451  1.00  0.00           C  
ATOM    115  C   LYS A   7      -0.403   1.235  -2.211  1.00  0.00           C  
ATOM    116  O   LYS A   7      -1.108   2.202  -2.425  1.00  0.00           O  
ATOM    117  CB  LYS A   7       2.104   1.162  -2.390  1.00  0.00           C  
ATOM    118  CG  LYS A   7       3.170   2.228  -2.127  1.00  0.00           C  
ATOM    119  CD  LYS A   7       3.980   2.465  -3.403  1.00  0.00           C  
ATOM    120  CE  LYS A   7       3.619   3.831  -3.991  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.439   4.808  -3.222  1.00  0.00           N  
ATOM    122  H   LYS A   7       1.860  -0.219  -0.358  1.00  0.00           H  
ATOM    123  HA  LYS A   7       0.985   2.355  -0.992  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       2.524   0.182  -2.216  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       1.771   1.234  -3.415  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       2.691   3.149  -1.827  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       3.829   1.892  -1.341  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       5.035   2.440  -3.169  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       3.753   1.694  -4.123  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       3.873   3.866  -5.041  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       2.570   4.036  -3.848  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       5.447   4.649  -3.423  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       4.263   4.684  -2.204  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       4.181   5.775  -3.504  1.00  0.00           H  
ATOM    135  N   PRO A   8      -0.691   0.021  -2.594  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -1.954  -0.224  -3.339  1.00  0.00           C  
ATOM    137  C   PRO A   8      -3.085  -0.580  -2.370  1.00  0.00           C  
ATOM    138  O   PRO A   8      -4.181  -0.064  -2.464  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -1.626  -1.406  -4.245  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -0.506  -2.115  -3.559  1.00  0.00           C  
ATOM    141  CD  PRO A   8       0.268  -1.074  -2.795  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -2.218   0.636  -3.934  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -2.485  -2.056  -4.340  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -1.305  -1.060  -5.215  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -0.902  -2.858  -2.881  1.00  0.00           H  
ATOM    146  HG3 PRO A   8       0.137  -2.583  -4.288  1.00  0.00           H  
ATOM    147  HD2 PRO A   8       0.596  -1.473  -1.844  1.00  0.00           H  
ATOM    148  HD3 PRO A   8       1.110  -0.729  -3.373  1.00  0.00           H  
ATOM    149  N   ILE A   9      -2.827  -1.456  -1.438  1.00  0.00           N  
ATOM    150  CA  ILE A   9      -3.889  -1.841  -0.464  1.00  0.00           C  
ATOM    151  C   ILE A   9      -4.514  -0.585   0.151  1.00  0.00           C  
ATOM    152  O   ILE A   9      -5.716  -0.483   0.293  1.00  0.00           O  
ATOM    153  CB  ILE A   9      -3.168  -2.669   0.603  1.00  0.00           C  
ATOM    154  CG1 ILE A   9      -2.938  -4.087   0.073  1.00  0.00           C  
ATOM    155  CG2 ILE A   9      -4.023  -2.735   1.871  1.00  0.00           C  
ATOM    156  CD1 ILE A   9      -1.678  -4.112  -0.794  1.00  0.00           C  
ATOM    157  H   ILE A   9      -1.937  -1.860  -1.377  1.00  0.00           H  
ATOM    158  HA  ILE A   9      -4.645  -2.439  -0.948  1.00  0.00           H  
ATOM    159  HB  ILE A   9      -2.218  -2.210   0.833  1.00  0.00           H  
ATOM    160 HG12 ILE A   9      -2.816  -4.766   0.905  1.00  0.00           H  
ATOM    161 HG13 ILE A   9      -3.787  -4.393  -0.519  1.00  0.00           H  
ATOM    162 HG21 ILE A   9      -3.468  -3.232   2.653  1.00  0.00           H  
ATOM    163 HG22 ILE A   9      -4.928  -3.287   1.666  1.00  0.00           H  
ATOM    164 HG23 ILE A   9      -4.275  -1.734   2.188  1.00  0.00           H  
ATOM    165 HD11 ILE A   9      -1.957  -4.045  -1.836  1.00  0.00           H  
ATOM    166 HD12 ILE A   9      -1.142  -5.033  -0.624  1.00  0.00           H  
ATOM    167 HD13 ILE A   9      -1.047  -3.274  -0.536  1.00  0.00           H  
ATOM    168  N   LYS A  10      -3.706   0.375   0.514  1.00  0.00           N  
ATOM    169  CA  LYS A  10      -4.255   1.624   1.113  1.00  0.00           C  
ATOM    170  C   LYS A  10      -5.202   2.305   0.122  1.00  0.00           C  
ATOM    171  O   LYS A  10      -6.015   3.130   0.489  1.00  0.00           O  
ATOM    172  CB  LYS A  10      -3.033   2.504   1.382  1.00  0.00           C  
ATOM    173  CG  LYS A  10      -3.487   3.876   1.886  1.00  0.00           C  
ATOM    174  CD  LYS A  10      -3.929   4.736   0.699  1.00  0.00           C  
ATOM    175  CE  LYS A  10      -3.138   6.046   0.691  1.00  0.00           C  
ATOM    176  NZ  LYS A  10      -2.420   6.052  -0.615  1.00  0.00           N  
ATOM    177  H   LYS A  10      -2.739   0.275   0.388  1.00  0.00           H  
ATOM    178  HA  LYS A  10      -4.767   1.408   2.038  1.00  0.00           H  
ATOM    179  HB2 LYS A  10      -2.410   2.034   2.130  1.00  0.00           H  
ATOM    180  HB3 LYS A  10      -2.470   2.626   0.470  1.00  0.00           H  
ATOM    181  HG2 LYS A  10      -4.315   3.753   2.569  1.00  0.00           H  
ATOM    182  HG3 LYS A  10      -2.669   4.362   2.395  1.00  0.00           H  
ATOM    183  HD2 LYS A  10      -3.747   4.199  -0.221  1.00  0.00           H  
ATOM    184  HD3 LYS A  10      -4.983   4.955   0.786  1.00  0.00           H  
ATOM    185  HE2 LYS A  10      -3.810   6.890   0.758  1.00  0.00           H  
ATOM    186  HE3 LYS A  10      -2.428   6.063   1.503  1.00  0.00           H  
ATOM    187  HZ1 LYS A  10      -1.852   5.186  -0.703  1.00  0.00           H  
ATOM    188  HZ2 LYS A  10      -1.796   6.884  -0.663  1.00  0.00           H  
ATOM    189  HZ3 LYS A  10      -3.111   6.091  -1.391  1.00  0.00           H  
ATOM    190  N   LYS A  11      -5.101   1.964  -1.134  1.00  0.00           N  
ATOM    191  CA  LYS A  11      -5.993   2.588  -2.152  1.00  0.00           C  
ATOM    192  C   LYS A  11      -7.312   1.816  -2.242  1.00  0.00           C  
ATOM    193  O   LYS A  11      -8.334   2.355  -2.617  1.00  0.00           O  
ATOM    194  CB  LYS A  11      -5.220   2.487  -3.468  1.00  0.00           C  
ATOM    195  CG  LYS A  11      -5.145   3.866  -4.124  1.00  0.00           C  
ATOM    196  CD  LYS A  11      -5.845   3.823  -5.484  1.00  0.00           C  
ATOM    197  CE  LYS A  11      -4.798   3.697  -6.594  1.00  0.00           C  
ATOM    198  NZ  LYS A  11      -5.067   2.375  -7.226  1.00  0.00           N  
ATOM    199  H   LYS A  11      -4.438   1.296  -1.407  1.00  0.00           H  
ATOM    200  HA  LYS A  11      -6.176   3.623  -1.910  1.00  0.00           H  
ATOM    201  HB2 LYS A  11      -4.221   2.126  -3.271  1.00  0.00           H  
ATOM    202  HB3 LYS A  11      -5.727   1.802  -4.131  1.00  0.00           H  
ATOM    203  HG2 LYS A  11      -5.632   4.594  -3.490  1.00  0.00           H  
ATOM    204  HG3 LYS A  11      -4.111   4.144  -4.262  1.00  0.00           H  
ATOM    205  HD2 LYS A  11      -6.512   2.974  -5.519  1.00  0.00           H  
ATOM    206  HD3 LYS A  11      -6.410   4.732  -5.627  1.00  0.00           H  
ATOM    207  HE2 LYS A  11      -4.918   4.494  -7.315  1.00  0.00           H  
ATOM    208  HE3 LYS A  11      -3.803   3.711  -6.176  1.00  0.00           H  
ATOM    209  HZ1 LYS A  11      -5.761   2.492  -7.992  1.00  0.00           H  
ATOM    210  HZ2 LYS A  11      -5.446   1.720  -6.512  1.00  0.00           H  
ATOM    211  HZ3 LYS A  11      -4.184   1.991  -7.617  1.00  0.00           H  
ATOM    212  N   LEU A  12      -7.297   0.557  -1.901  1.00  0.00           N  
ATOM    213  CA  LEU A  12      -8.549  -0.250  -1.966  1.00  0.00           C  
ATOM    214  C   LEU A  12      -9.461   0.091  -0.785  1.00  0.00           C  
ATOM    215  O   LEU A  12     -10.656  -0.120  -0.830  1.00  0.00           O  
ATOM    216  CB  LEU A  12      -8.086  -1.705  -1.884  1.00  0.00           C  
ATOM    217  CG  LEU A  12      -7.708  -2.201  -3.281  1.00  0.00           C  
ATOM    218  CD1 LEU A  12      -6.186  -2.294  -3.396  1.00  0.00           C  
ATOM    219  CD2 LEU A  12      -8.321  -3.584  -3.512  1.00  0.00           C  
ATOM    220  H   LEU A  12      -6.461   0.141  -1.601  1.00  0.00           H  
ATOM    221  HA  LEU A  12      -9.060  -0.078  -2.900  1.00  0.00           H  
ATOM    222  HB2 LEU A  12      -7.227  -1.773  -1.232  1.00  0.00           H  
ATOM    223  HB3 LEU A  12      -8.885  -2.316  -1.492  1.00  0.00           H  
ATOM    224  HG  LEU A  12      -8.083  -1.510  -4.021  1.00  0.00           H  
ATOM    225 HD11 LEU A  12      -5.740  -1.383  -3.023  1.00  0.00           H  
ATOM    226 HD12 LEU A  12      -5.911  -2.432  -4.431  1.00  0.00           H  
ATOM    227 HD13 LEU A  12      -5.831  -3.132  -2.814  1.00  0.00           H  
ATOM    228 HD21 LEU A  12      -7.721  -4.332  -3.015  1.00  0.00           H  
ATOM    229 HD22 LEU A  12      -8.351  -3.792  -4.571  1.00  0.00           H  
ATOM    230 HD23 LEU A  12      -9.324  -3.604  -3.112  1.00  0.00           H  
ATOM    231  N   PHE A  13      -8.906   0.616   0.273  1.00  0.00           N  
ATOM    232  CA  PHE A  13      -9.742   0.971   1.456  1.00  0.00           C  
ATOM    233  C   PHE A  13     -10.829   1.971   1.053  1.00  0.00           C  
ATOM    234  O   PHE A  13     -10.953   2.326  -0.102  1.00  0.00           O  
ATOM    235  CB  PHE A  13      -8.771   1.606   2.451  1.00  0.00           C  
ATOM    236  CG  PHE A  13      -8.162   0.530   3.317  1.00  0.00           C  
ATOM    237  CD1 PHE A  13      -7.737  -0.674   2.743  1.00  0.00           C  
ATOM    238  CD2 PHE A  13      -8.022   0.736   4.695  1.00  0.00           C  
ATOM    239  CE1 PHE A  13      -7.173  -1.673   3.546  1.00  0.00           C  
ATOM    240  CE2 PHE A  13      -7.457  -0.263   5.498  1.00  0.00           C  
ATOM    241  CZ  PHE A  13      -7.033  -1.467   4.923  1.00  0.00           C  
ATOM    242  H   PHE A  13      -7.939   0.779   0.290  1.00  0.00           H  
ATOM    243  HA  PHE A  13     -10.183   0.085   1.885  1.00  0.00           H  
ATOM    244  HB2 PHE A  13      -7.989   2.121   1.912  1.00  0.00           H  
ATOM    245  HB3 PHE A  13      -9.302   2.310   3.074  1.00  0.00           H  
ATOM    246  HD1 PHE A  13      -7.845  -0.833   1.680  1.00  0.00           H  
ATOM    247  HD2 PHE A  13      -8.349   1.665   5.138  1.00  0.00           H  
ATOM    248  HE1 PHE A  13      -6.846  -2.601   3.102  1.00  0.00           H  
ATOM    249  HE2 PHE A  13      -7.350  -0.104   6.561  1.00  0.00           H  
ATOM    250  HZ  PHE A  13      -6.598  -2.237   5.543  1.00  0.00           H  
HETATM  251  N   NH2 A  14     -11.629   2.445   1.968  1.00  0.00           N  
HETATM  252  HN1 NH2 A  14     -11.531   2.160   2.901  1.00  0.00           H  
HETATM  253  HN2 NH2 A  14     -12.328   3.086   1.723  1.00  0.00           H  
TER     254      NH2 A  14                                                      
ENDMDL                                                                          
CONECT  233  251                                                                
CONECT  251  233  252  253                                                      
CONECT  252  251                                                                
CONECT  253  251                                                                
MASTER      160    0    1    1    0    0    1    6  113    1    4    2          
END