HEADER    ANTIMICROBIAL PROTEIN                   30-AUG-18   6MBM              
TITLE     HS02 - INTRAGENIC ANTIMICROBIAL PEPTIDES DERIVED FROM THE PROTEIN     
TITLE    2 UNCONVENTIONAL MYOSIN 1H                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCONVENTIONAL MYOSIN-IH PEPTIDE;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 751-766;                                          
COMPND   5 SYNONYM: MYOSIN-1H;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PRO-INFLAMMATORY MEDIATORS, MIGRATION OF FIBROBLASTS, ANTIMICROBIAL   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.A.SANTOS,G.D.BRAND,A.L.OLIVEIRA                                     
REVDAT   3   14-JUN-23 6MBM    1       REMARK                                   
REVDAT   2   21-AUG-19 6MBM    1       JRNL                                     
REVDAT   1   14-AUG-19 6MBM    0                                                
JRNL        AUTH   G.D.BRAND,M.H.S.RAMADA,J.R.MANICKCHAND,R.CORREA,             
JRNL        AUTH 2 D.J.S.RIBEIRO,M.A.SANTOS,A.G.VASCONCELOS,F.Y.ABRAO,          
JRNL        AUTH 3 M.V.PRATES,A.M.MURAD,J.L.CARDOZO FH,J.R.S.A.LEITE,           
JRNL        AUTH 4 K.G.MAGALHAES,A.L.OLIVEIRA,C.BLOCH JR.                       
JRNL        TITL   INTRAGENIC ANTIMICROBIAL PEPTIDES (IAPS) FROM HUMAN PROTEINS 
JRNL        TITL 2 WITH POTENT ANTIMICROBIAL AND ANTI-INFLAMMATORY ACTIVITY.    
JRNL        REF    PLOS ONE                      V.  14 20656 2019              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   31386688                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0220656                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3.1                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MBM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000236250.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : PBS 10MM                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 UM PEPTIDE, 50 UM D-98%          
REMARK 210                                   DODECYLPHOSPHORYLCHOLINE-D38, 10   
REMARK 210                                   MM PBS, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2, CCPNMR 2.4, ARIA 2.3.1    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 TRP A   2       33.11   -144.57                                   
REMARK 500  3 PHE A  14      -70.34    -50.38                                   
REMARK 500  3 ILE A  15     -170.14     47.53                                   
REMARK 500  7 ILE A  15       55.71     38.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30509   RELATED DB: BMRB                                 
REMARK 900 HS02 - INTRAGENIC ANTIMICROBIAL PEPTIDES DERIVED FROM THE PROTEIN    
REMARK 900 UNCONVENTIONAL MYOSIN 1H                                             
DBREF  6MBM A    1    16  UNP    Q8N1T3   MYO1H_HUMAN    751    766             
SEQRES   1 A   16  LYS TRP ALA VAL ARG ILE ILE ARG LYS PHE ILE LYS GLY          
SEQRES   2 A   16  PHE ILE SER                                                  
HELIX    1 AA1 ALA A    3  ILE A   15  1                                  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   LYS A   1     -12.361   2.562  -2.715  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.036   1.940  -1.413  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.815   1.042  -1.543  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.555   0.488  -2.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.218   1.112  -0.899  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.489   1.916  -0.673  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.627   1.032  -0.183  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.915   1.820  -0.015  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.029   0.965   0.468  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -13.180   3.196  -2.617  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.588   1.829  -3.415  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.550   3.112  -3.060  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.817   2.726  -0.705  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.434   0.336  -1.617  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.938   0.653   0.038  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.295   2.677   0.068  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.780   2.380  -1.602  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.793   0.243  -0.902  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.351   0.601   0.768  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.747   2.614   0.698  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.188   2.247  -0.969  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.205   0.191  -0.203  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.898   1.529   0.560  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.795   0.560   1.396  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.057   0.934  -0.452  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.922   0.014  -0.351  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.838   0.293  -1.391  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.001  -0.567  -1.666  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.399  -1.438  -0.453  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.350  -1.821   0.639  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.707  -1.912   0.549  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.015  -2.148   1.993  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -12.237  -2.283   1.759  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -11.220  -2.433   2.661  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -8.816  -2.230   2.706  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -11.256  -2.792   4.006  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -8.862  -2.588   4.040  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -10.077  -2.865   4.672  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.269   1.498   0.323  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.488   0.157   0.626  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.902  -1.580  -1.397  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.545  -2.097  -0.401  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.269  -1.719  -0.352  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.190  -2.419   1.946  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -7.868  -2.022   2.233  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -12.175  -3.013   4.520  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -7.948  -2.657   4.611  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -10.070  -3.137   5.711  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.834   1.493  -1.957  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.779   1.877  -2.882  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.625   2.513  -2.124  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.557   2.759  -2.680  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.294   2.814  -3.959  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.558   2.126  -1.758  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.424   0.978  -3.362  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.469   3.790  -3.535  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -8.216   2.423  -4.364  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -6.555   2.887  -4.748  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.849   2.770  -0.841  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.815   3.269   0.034  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.710   2.226   0.171  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.536   2.551   0.350  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.403   3.593   1.420  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.346   4.140   2.339  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.546   4.583   1.309  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.740   2.629  -0.472  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.410   4.173  -0.396  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.788   2.681   1.850  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -3.924   5.026   1.897  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -3.576   3.399   2.479  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -4.796   4.387   3.285  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.340   4.156   0.714  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -6.190   5.488   0.842  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -6.915   4.809   2.297  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.103   0.964   0.042  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.169  -0.152   0.117  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.212  -0.131  -1.070  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.154  -0.751  -1.036  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.934  -1.476   0.156  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.993  -1.526   1.245  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.385  -1.358   2.629  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -5.405  -1.153   3.653  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -5.245  -1.458   4.938  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -4.126  -2.042   5.354  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -6.214  -1.194   5.805  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.055   0.777  -0.110  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.598  -0.047   1.028  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.418  -1.628  -0.798  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.232  -2.280   0.326  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.704  -0.731   1.076  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.499  -2.479   1.196  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.822  -2.245   2.870  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.724  -0.505   2.619  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.253  -0.745   3.364  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -3.397  -2.260   4.702  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -4.001  -2.263   6.328  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -7.066  -0.763   5.494  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -6.100  -1.424   6.774  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.598   0.590  -2.113  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.766   0.753  -3.299  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.570   1.648  -2.965  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.544   1.423  -3.428  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.575   1.369  -4.476  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.516   0.346  -5.149  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.640   1.960  -5.520  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.278  -0.560  -4.205  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.473   1.033  -2.085  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.402  -0.224  -3.596  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.172   2.176  -4.077  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.253   0.889  -5.726  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.936  -0.278  -5.815  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -2.221   2.415  -6.310  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.021   1.177  -5.933  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.012   2.708  -5.057  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -5.002  -1.136  -4.763  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.784   0.037  -3.463  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -3.587  -1.231  -3.715  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.807   2.654  -2.133  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.270   3.511  -1.656  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.147   2.717  -0.693  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.370   2.855  -0.677  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.258   4.795  -0.962  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.921   5.745  -1.971  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.872   5.521  -0.242  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.258   5.267  -2.499  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.724   2.822  -1.831  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.868   3.801  -2.510  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -0.987   4.502  -0.222  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.080   6.702  -1.499  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.259   5.875  -2.816  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       1.621   5.822  -0.961  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       1.318   4.861   0.487  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       0.479   6.395   0.255  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.655   5.999  -3.187  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.945   5.136  -1.677  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -2.127   4.326  -3.012  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.506   1.852   0.085  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.222   0.936   0.963  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.986  -0.094   0.136  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.944  -0.696   0.613  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.255   0.232   1.918  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.415   1.169   2.911  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.593   1.772   3.879  1.00  0.00           C  
ATOM    144  NE  ARG A   8       1.273   0.744   4.667  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.379   0.947   5.382  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.930   2.150   5.441  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8       2.920  -0.062   6.053  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.474   1.836   0.072  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.931   1.514   1.538  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.514  -0.254   1.338  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.799  -0.516   2.475  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -0.901   1.965   2.368  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.151   0.613   3.473  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.328   2.327   3.315  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.074   2.441   4.549  1.00  0.00           H  
ATOM    156  HE  ARG A   8       0.877  -0.159   4.659  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.518   2.921   4.949  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       3.766   2.299   5.978  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       2.499  -0.973   6.023  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       3.757   0.076   6.593  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.559  -0.284  -1.110  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.248  -1.177  -2.029  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.589  -0.575  -2.396  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.598  -1.273  -2.502  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.424  -1.395  -3.292  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.804  -2.645  -4.039  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.543  -3.864  -3.190  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.721  -5.134  -3.988  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       0.744  -5.232  -5.102  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.753   0.186  -1.417  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.402  -2.122  -1.537  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.384  -1.473  -3.024  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.564  -0.550  -3.953  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.216  -2.709  -4.935  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.855  -2.605  -4.290  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.240  -3.867  -2.363  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.530  -3.817  -2.815  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       2.718  -5.138  -4.396  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       1.594  -5.977  -3.328  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      -0.228  -5.213  -4.734  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       0.886  -6.120  -5.623  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       0.869  -4.439  -5.760  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.584   0.736  -2.578  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.803   1.484  -2.829  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.722   1.364  -1.624  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.942   1.281  -1.755  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.479   2.954  -3.088  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.467   3.181  -4.179  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       3.297   2.259  -5.202  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       2.692   4.327  -4.180  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       2.371   2.479  -6.203  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       1.763   4.553  -5.179  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.603   3.627  -6.192  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.726   1.215  -2.552  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.291   1.062  -3.694  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       4.083   3.388  -2.180  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.386   3.471  -3.362  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       3.891   1.357  -5.205  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       2.817   5.049  -3.387  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       2.248   1.754  -6.994  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       1.164   5.451  -5.167  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.879   3.802  -6.974  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.109   1.351  -0.448  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.829   1.151   0.807  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.430  -0.236   0.847  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.549  -0.417   1.313  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.919   1.392   2.040  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.856   2.885   2.365  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.434   0.627   3.244  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.929   3.762   1.143  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.138   1.495  -0.424  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.633   1.866   0.850  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.929   1.036   1.808  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       3.928   3.097   2.873  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.684   3.142   3.010  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.370  -0.434   3.052  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       4.845   0.876   4.113  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       6.466   0.898   3.415  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       5.883   3.600   0.652  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       4.832   4.798   1.427  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.132   3.487   0.466  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.702  -1.197   0.309  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.195  -2.568   0.227  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.381  -2.653  -0.728  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.170  -3.595  -0.677  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.084  -3.522  -0.212  1.00  0.00           C  
ATOM    227  CG  LYS A  12       4.036  -3.752   0.862  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.910  -4.639   0.364  1.00  0.00           C  
ATOM    229  CE  LYS A  12       1.925  -4.950   1.475  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.754  -5.710   0.974  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.806  -0.974  -0.044  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.529  -2.854   1.215  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.595  -3.110  -1.084  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.521  -4.475  -0.470  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.503  -4.225   1.712  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.625  -2.798   1.159  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.390  -4.131  -0.432  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.328  -5.564  -0.006  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.427  -5.535   2.229  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.583  -4.021   1.909  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       0.239  -5.144   0.267  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.109  -5.932   1.758  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.064  -6.598   0.533  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.494  -1.662  -1.603  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.651  -1.557  -2.465  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.749  -0.718  -1.838  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.925  -0.867  -2.169  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.776  -0.995  -1.668  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       9.034  -2.549  -2.661  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.353  -1.103  -3.400  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.358   0.172  -0.933  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.285   1.043  -0.244  1.00  0.00           C  
ATOM    253  C   PHE A  14      10.993   0.302   0.885  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.217   0.330   0.994  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.476   2.228   0.263  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.939   2.838   1.539  1.00  0.00           C  
ATOM    257  CD1 PHE A  14       9.115   2.794   2.639  1.00  0.00           C  
ATOM    258  CD2 PHE A  14      11.169   3.456   1.639  1.00  0.00           C  
ATOM    259  CE1 PHE A  14       9.505   3.357   3.837  1.00  0.00           C  
ATOM    260  CE2 PHE A  14      11.574   4.023   2.832  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.739   3.975   3.934  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.396   0.260  -0.718  1.00  0.00           H  
ATOM    263  HA  PHE A  14      11.020   1.395  -0.952  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.488   2.989  -0.480  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.458   1.905   0.407  1.00  0.00           H  
ATOM    266  HD1 PHE A  14       8.150   2.306   2.548  1.00  0.00           H  
ATOM    267  HD2 PHE A  14      11.816   3.485   0.775  1.00  0.00           H  
ATOM    268  HE1 PHE A  14       8.849   3.317   4.695  1.00  0.00           H  
ATOM    269  HE2 PHE A  14      12.539   4.503   2.904  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      11.051   4.419   4.868  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.210  -0.361   1.715  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.752  -1.144   2.830  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.473  -2.398   2.342  1.00  0.00           C  
ATOM    274  O   ILE A  15      12.216  -3.029   3.093  1.00  0.00           O  
ATOM    275  CB  ILE A  15       9.655  -1.571   3.830  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.639  -2.497   3.151  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       8.968  -0.346   4.417  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       7.539  -2.983   4.069  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.234  -0.301   1.586  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.461  -0.520   3.356  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.131  -2.104   4.641  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.173  -1.968   2.335  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       9.156  -3.364   2.764  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       9.689   0.244   4.961  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       8.181  -0.660   5.086  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       8.547   0.246   3.618  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       6.976  -2.137   4.433  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       7.975  -3.513   4.903  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       6.883  -3.646   3.525  1.00  0.00           H  
ATOM    290  N   SER A  16      11.243  -2.767   1.092  1.00  0.00           N  
ATOM    291  CA  SER A  16      11.856  -3.954   0.524  1.00  0.00           C  
ATOM    292  C   SER A  16      12.212  -3.721  -0.941  1.00  0.00           C  
ATOM    293  O   SER A  16      11.364  -3.989  -1.813  1.00  0.00           O  
ATOM    294  CB  SER A  16      10.908  -5.148   0.667  1.00  0.00           C  
ATOM    295  OG  SER A  16      10.547  -5.343   2.027  1.00  0.00           O  
ATOM    296  OXT SER A  16      13.338  -3.253  -1.211  1.00  0.00           O  
ATOM    297  H   SER A  16      10.647  -2.226   0.533  1.00  0.00           H  
ATOM    298  HA  SER A  16      12.761  -4.156   1.076  1.00  0.00           H  
ATOM    299  HB2 SER A  16      10.013  -4.967   0.092  1.00  0.00           H  
ATOM    300  HB3 SER A  16      11.396  -6.040   0.305  1.00  0.00           H  
ATOM    301  HG  SER A  16      11.135  -4.821   2.588  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -13.210   0.361   0.113  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.138   1.312  -0.256  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.789   0.832   0.273  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.567   0.775   1.483  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.456   2.714   0.284  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.792   2.745   1.768  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.976   4.166   2.278  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.667   4.942   2.278  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.853   6.340   2.746  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -13.259   0.260   1.144  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.017  -0.571  -0.305  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.128   0.699  -0.236  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.089   1.355  -1.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.600   3.349   0.119  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.298   3.114  -0.263  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.707   2.197   1.931  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.988   2.277   2.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.681   4.676   1.641  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.361   4.128   3.286  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.966   4.444   2.930  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.272   4.958   1.273  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.507   6.845   2.115  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.942   6.840   2.748  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.242   6.349   3.710  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.896   0.471  -0.638  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.567   0.015  -0.270  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.527   0.472  -1.286  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.539  -0.218  -1.531  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.522  -1.511  -0.119  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -8.982  -1.999   1.223  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.312  -1.881   2.407  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.200  -2.689   1.521  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -9.041  -2.449   3.422  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -10.203  -2.954   2.903  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -11.290  -3.110   0.756  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -11.253  -3.616   3.530  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -12.329  -3.768   1.386  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -12.298  -4.013   2.761  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.132   0.518  -1.585  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.334   0.463   0.677  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.156  -1.959  -0.870  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -7.507  -1.848  -0.266  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -7.350  -1.404   2.516  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -8.772  -2.489   4.367  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -11.330  -2.929  -0.306  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -11.258  -3.819   4.586  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -13.180  -4.103   0.816  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -13.124  -4.529   3.215  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.740   1.644  -1.870  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.767   2.209  -2.793  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.557   2.722  -2.026  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.471   2.871  -2.580  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.380   3.319  -3.625  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.567   2.138  -1.677  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.449   1.421  -3.461  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.635   4.151  -2.986  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -8.271   2.952  -4.113  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -6.667   3.641  -4.370  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.760   2.986  -0.740  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.685   3.369   0.150  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.652   2.246   0.237  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.464   2.484   0.458  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.233   3.678   1.556  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.191   4.369   2.394  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.481   4.537   1.482  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.666   2.940  -0.380  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.217   4.258  -0.244  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.491   2.746   2.035  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -3.335   3.725   2.507  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -4.612   4.595   3.360  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -3.899   5.281   1.903  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.275   3.983   1.005  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -6.267   5.429   0.912  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -6.780   4.812   2.483  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.115   1.017   0.025  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.246  -0.152   0.044  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.310  -0.148  -1.160  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.291  -0.832  -1.163  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -4.075  -1.441   0.072  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.900  -1.612   1.338  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.017  -1.792   2.562  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -4.797  -1.883   3.796  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.263  -2.091   5.000  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.951  -2.251   5.131  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -5.043  -2.142   6.073  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.071   0.894  -0.155  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.649  -0.100   0.941  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.749  -1.440  -0.772  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.408  -2.285  -0.013  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.515  -0.735   1.478  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.531  -2.482   1.230  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.445  -2.698   2.445  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.345  -0.950   2.634  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.771  -1.775   3.721  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -2.356  -2.219   4.326  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -2.550  -2.409   6.037  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -6.037  -2.027   5.983  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -4.643  -2.296   6.981  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.658   0.627  -2.181  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.793   0.791  -3.341  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.606   1.675  -2.977  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.501   1.495  -3.475  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.541   1.403  -4.532  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.799   0.582  -4.816  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.625   1.472  -5.752  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.050   0.361  -6.278  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.517   1.100  -2.154  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.434  -0.192  -3.640  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -2.831   2.408  -4.277  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -3.706  -0.385  -4.345  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -4.658   1.099  -4.405  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.321   0.475  -6.030  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.752   2.061  -5.513  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -2.155   1.931  -6.574  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.950  -0.216  -6.408  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -3.210  -0.173  -6.695  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -4.151   1.316  -6.767  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.837   2.633  -2.091  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.252   3.434  -1.557  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.116   2.552  -0.663  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.340   2.644  -0.671  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.253   4.675  -0.773  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.856   5.722  -1.724  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.874   5.302   0.036  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.201   5.344  -2.309  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.755   2.806  -1.794  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.852   3.775  -2.390  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.016   4.348  -0.082  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -0.984   6.649  -1.188  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.172   5.883  -2.545  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       0.493   6.144   0.593  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       1.654   5.635  -0.633  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.276   4.569   0.721  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.527   6.116  -2.990  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.922   5.239  -1.513  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -2.112   4.408  -2.840  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.461   1.661   0.075  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.161   0.660   0.875  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.924  -0.301  -0.033  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.921  -0.896   0.372  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.180  -0.133   1.730  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.653   0.704   2.685  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.160   1.258   3.846  1.00  0.00           C  
ATOM    144  NE  ARG A   8       0.800   2.538   3.540  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       0.175   3.716   3.621  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      -1.128   3.769   3.877  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8       0.851   4.844   3.443  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.521   1.682   0.086  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.860   1.171   1.516  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.496  -0.663   1.074  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.735  -0.854   2.311  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.083   1.530   2.139  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.441   0.087   3.077  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -0.498   1.395   4.691  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.923   0.540   4.104  1.00  0.00           H  
ATOM    156  HE  ARG A   8       1.757   2.520   3.312  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -1.655   2.924   4.007  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      -1.591   4.658   3.942  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       1.834   4.822   3.246  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       0.377   5.730   3.509  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.431  -0.455  -1.258  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.093  -1.264  -2.271  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.451  -0.669  -2.585  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.449  -1.376  -2.706  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.257  -1.307  -3.542  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.688  -2.380  -4.512  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.602  -3.744  -3.872  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.796  -4.849  -4.896  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.721  -6.199  -4.281  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.583  -0.015  -1.485  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.216  -2.264  -1.893  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.226  -1.485  -3.276  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.334  -0.350  -4.040  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.040  -2.354  -5.365  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.707  -2.195  -4.818  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.369  -3.820  -3.111  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.626  -3.845  -3.418  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.026  -4.764  -5.648  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.765  -4.727  -5.360  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.823  -6.311  -3.769  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.507  -6.335  -3.614  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.779  -6.931  -5.016  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.469   0.647  -2.709  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.700   1.380  -2.936  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.613   1.224  -1.732  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.833   1.178  -1.860  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.399   2.861  -3.165  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.334   3.119  -4.195  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.516   4.229  -4.087  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       3.148   2.256  -5.263  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       1.534   4.479  -5.025  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       2.167   2.498  -6.204  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.360   3.612  -6.086  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.622   1.142  -2.654  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.186   0.971  -3.809  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       4.065   3.295  -2.235  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.302   3.358  -3.485  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       2.654   4.905  -3.257  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       3.774   1.381  -5.351  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       0.903   5.350  -4.928  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       2.034   1.818  -7.032  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.593   3.805  -6.821  1.00  0.00           H  
ATOM    203  N   ILE A  11       4.996   1.136  -0.559  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.724   0.946   0.695  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.317  -0.451   0.755  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.385  -0.658   1.332  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.833   1.218   1.938  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.723   2.721   2.211  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.406   0.535   3.164  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.734   3.563   0.966  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.017   1.213  -0.536  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.531   1.655   0.714  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.850   0.816   1.750  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       3.800   2.919   2.733  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.555   3.030   2.829  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       4.788   0.752   4.022  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       6.408   0.907   3.334  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       5.440  -0.531   3.000  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       3.971   3.196   0.291  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       5.706   3.480   0.492  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.536   4.592   1.218  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.642  -1.398   0.120  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.153  -2.765   0.051  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.533  -2.791  -0.604  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.400  -3.573  -0.216  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.190  -3.691  -0.697  1.00  0.00           C  
ATOM    227  CG  LYS A  12       3.984  -4.113   0.128  1.00  0.00           C  
ATOM    228  CD  LYS A  12       3.242  -5.263  -0.531  1.00  0.00           C  
ATOM    229  CE  LYS A  12       2.229  -5.893   0.414  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       1.670  -7.157  -0.137  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.778  -1.168  -0.310  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.255  -3.121   1.067  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.835  -3.183  -1.582  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.724  -4.580  -0.994  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.320  -4.426   1.104  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.314  -3.271   0.227  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.724  -4.893  -1.401  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.957  -6.013  -0.830  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.716  -6.106   1.354  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.423  -5.193   0.578  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       1.030  -7.597   0.553  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       2.438  -7.827  -0.352  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.140  -6.968  -1.011  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.731  -1.923  -1.588  1.00  0.00           N  
ATOM    245  CA  GLY A  13       9.040  -1.782  -2.196  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.901  -0.787  -1.443  1.00  0.00           C  
ATOM    247  O   GLY A  13      11.107  -0.967  -1.312  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.982  -1.377  -1.906  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       9.533  -2.745  -2.198  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.921  -1.443  -3.215  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.262   0.272  -0.962  1.00  0.00           N  
ATOM    252  CA  PHE A  14       9.884   1.302  -0.163  1.00  0.00           C  
ATOM    253  C   PHE A  14      10.744   0.744   0.975  1.00  0.00           C  
ATOM    254  O   PHE A  14      11.899   1.136   1.141  1.00  0.00           O  
ATOM    255  CB  PHE A  14       8.756   2.138   0.409  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.167   3.472   0.879  1.00  0.00           C  
ATOM    257  CD1 PHE A  14       9.940   4.265   0.076  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       8.769   3.926   2.111  1.00  0.00           C  
ATOM    259  CE1 PHE A  14      10.329   5.521   0.496  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.146   5.178   2.550  1.00  0.00           C  
ATOM    261  CZ  PHE A  14       9.931   5.979   1.740  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.316   0.397  -1.181  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.490   1.919  -0.804  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       8.002   2.275  -0.350  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.325   1.610   1.248  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      10.237   3.884  -0.893  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       8.150   3.287   2.729  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      10.940   6.142  -0.143  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       8.833   5.529   3.520  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      10.231   6.958   2.076  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.169  -0.153   1.764  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.855  -0.702   2.935  1.00  0.00           C  
ATOM    273  C   ILE A  15      12.047  -1.590   2.566  1.00  0.00           C  
ATOM    274  O   ILE A  15      12.916  -1.843   3.403  1.00  0.00           O  
ATOM    275  CB  ILE A  15       9.893  -1.507   3.835  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       9.240  -2.648   3.045  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       8.838  -0.586   4.433  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       8.345  -3.536   3.883  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.248  -0.438   1.567  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.223   0.133   3.513  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.467  -1.926   4.648  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.639  -2.229   2.252  1.00  0.00           H  
ATOM    283 HG13 ILE A  15      10.014  -3.267   2.615  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       8.281  -0.113   3.638  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       9.321   0.171   5.034  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       8.166  -1.162   5.050  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       7.917  -4.307   3.260  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       7.554  -2.943   4.317  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       8.926  -3.992   4.672  1.00  0.00           H  
ATOM    290  N   SER A  16      12.097  -2.068   1.329  1.00  0.00           N  
ATOM    291  CA  SER A  16      13.173  -2.955   0.905  1.00  0.00           C  
ATOM    292  C   SER A  16      13.542  -2.711  -0.557  1.00  0.00           C  
ATOM    293  O   SER A  16      14.314  -1.766  -0.822  1.00  0.00           O  
ATOM    294  CB  SER A  16      12.762  -4.413   1.114  1.00  0.00           C  
ATOM    295  OG  SER A  16      12.420  -4.651   2.470  1.00  0.00           O  
ATOM    296  OXT SER A  16      13.066  -3.465  -1.434  1.00  0.00           O  
ATOM    297  H   SER A  16      11.406  -1.811   0.682  1.00  0.00           H  
ATOM    298  HA  SER A  16      14.036  -2.744   1.519  1.00  0.00           H  
ATOM    299  HB2 SER A  16      11.906  -4.636   0.494  1.00  0.00           H  
ATOM    300  HB3 SER A  16      13.583  -5.060   0.842  1.00  0.00           H  
ATOM    301  HG  SER A  16      12.597  -3.854   2.986  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -13.206   1.929  -0.280  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.155   1.433  -1.196  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.899   1.068  -0.420  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.819   1.299   0.786  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.826   2.487  -2.254  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.929   2.688  -3.276  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.485   3.611  -4.397  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.580   3.783  -5.436  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.134   4.620  -6.580  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -13.427   1.206   0.431  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.072   2.152  -0.810  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.880   2.788   0.205  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.526   0.545  -1.687  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.648   3.430  -1.759  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.930   2.189  -2.776  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.195   1.732  -3.698  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.789   3.118  -2.786  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.242   4.576  -3.982  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.613   3.190  -4.873  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.864   2.809  -5.804  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.430   4.253  -4.967  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.869   5.570  -6.250  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.899   4.712  -7.277  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.309   4.184  -7.043  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.923   0.504  -1.117  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.695   0.057  -0.493  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.484   0.493  -1.306  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.404  -0.083  -1.192  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.706  -1.469  -0.314  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -8.917  -2.230  -1.593  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -10.108  -2.498  -2.200  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.906  -2.833  -2.413  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -9.900  -3.218  -3.351  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -8.559  -3.435  -3.502  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.514  -2.915  -2.337  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -7.866  -4.113  -4.501  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -5.833  -3.590  -3.333  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -6.515  -4.177  -4.400  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.026   0.390  -2.078  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.640   0.522   0.470  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.762  -1.781   0.106  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -9.501  -1.734   0.368  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -11.068  -2.180  -1.822  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -10.601  -3.527  -3.964  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -5.973  -2.467  -1.518  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -8.365  -4.573  -5.334  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.758  -3.666  -3.293  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.952  -4.692  -5.155  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.654   1.543  -2.101  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.569   2.041  -2.932  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.488   2.690  -2.078  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.410   3.023  -2.567  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.074   3.019  -3.976  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.524   1.997  -2.120  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.141   1.197  -3.449  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.955   2.616  -4.452  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -6.303   3.173  -4.718  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -7.313   3.959  -3.502  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.787   2.879  -0.799  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.807   3.339   0.153  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.733   2.270   0.343  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.565   2.572   0.597  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.475   3.657   1.501  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.495   4.301   2.442  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.675   4.563   1.315  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.699   2.719  -0.490  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.356   4.240  -0.236  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.813   2.733   1.943  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -4.106   5.195   1.985  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -3.689   3.614   2.645  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -5.001   4.554   3.358  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.072   4.827   2.283  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -7.431   4.049   0.741  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -6.370   5.457   0.796  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.135   1.010   0.186  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.203  -0.109   0.264  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.270  -0.101  -0.943  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.231  -0.750  -0.939  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.942  -1.448   0.335  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.913  -1.565   1.497  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.233  -1.284   2.827  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -3.097  -2.169   3.076  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -2.217  -1.991   4.062  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.364  -0.980   4.914  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -1.194  -2.828   4.198  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.089   0.830   0.011  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.610   0.017   1.161  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.493  -1.588  -0.580  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.212  -2.237   0.429  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.714  -0.854   1.356  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.318  -2.567   1.514  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.882  -0.265   2.822  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -4.955  -1.411   3.619  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -2.975  -2.935   2.465  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -3.139  -0.349   4.817  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -1.707  -0.848   5.660  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -1.083  -3.597   3.559  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -0.523  -2.695   4.934  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.666   0.623  -1.983  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.834   0.801  -3.173  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.639   1.696  -2.828  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.469   1.503  -3.320  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.649   1.423  -4.346  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.512   0.378  -5.073  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.727   2.107  -5.346  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.245  -0.595  -4.173  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.547   1.053  -1.953  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.469  -0.175  -3.479  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.297   2.179  -3.930  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.262   0.897  -5.656  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.883  -0.195  -5.738  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -2.312   2.513  -6.157  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.021   1.388  -5.734  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.191   2.905  -4.854  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.954  -1.163  -4.758  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.765  -0.052  -3.400  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -3.534  -1.268  -3.720  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.872   2.667  -1.957  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.211   3.485  -1.426  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.135   2.604  -0.599  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.356   2.697  -0.694  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.319   4.662  -0.562  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.853   5.797  -1.446  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.762   5.188   0.373  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.123   5.459  -2.195  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.791   2.837  -1.663  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.770   3.890  -2.260  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.127   4.288   0.048  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.057   6.656  -0.826  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.099   6.057  -2.172  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       0.365   6.003   0.959  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       1.602   5.539  -0.209  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.086   4.396   1.031  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.420   6.303  -2.800  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.907   5.229  -1.489  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -1.950   4.603  -2.830  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.536   1.715   0.179  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.297   0.762   0.971  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.974  -0.256   0.062  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.948  -0.888   0.447  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.385   0.065   1.979  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.324   1.038   2.906  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.667   1.855   3.726  1.00  0.00           C  
ATOM    144  NE  ARG A   8       0.013   2.920   4.483  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       0.577   4.098   4.761  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.817   4.364   4.356  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -0.099   5.008   5.447  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.445   1.702   0.220  1.00  0.00           H  
ATOM    149  HA  ARG A   8       2.059   1.308   1.506  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.362  -0.502   1.442  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.976  -0.609   2.581  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -0.925   1.712   2.311  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -0.964   0.481   3.573  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.173   1.197   4.417  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.390   2.297   3.057  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -0.905   2.749   4.799  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.336   3.685   3.837  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.241   5.249   4.577  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -1.033   4.815   5.758  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       0.321   5.898   5.657  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.451  -0.393  -1.151  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.053  -1.245  -2.167  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.394  -0.662  -2.589  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.366  -1.383  -2.804  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.130  -1.346  -3.374  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.508  -2.447  -4.336  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.429  -3.803  -3.671  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.647  -4.923  -4.677  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.706  -6.259  -4.028  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.625   0.088  -1.368  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.201  -2.226  -1.754  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.124  -1.529  -3.028  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.154  -0.407  -3.909  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       0.832  -2.426  -5.165  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.518  -2.282  -4.684  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.188  -3.862  -2.903  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.450  -3.910  -3.226  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       0.833  -4.915  -5.386  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.576  -4.745  -5.199  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.833  -6.439  -3.494  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.515  -6.304  -3.376  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.818  -7.001  -4.748  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.430   0.662  -2.681  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.653   1.388  -3.000  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.649   1.228  -1.863  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.864   1.225  -2.063  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.348   2.875  -3.204  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.303   3.157  -4.245  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.607   4.352  -4.225  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       3.017   2.235  -5.237  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       1.644   4.626  -5.176  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       2.055   2.499  -6.192  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.367   3.699  -6.162  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.603   1.168  -2.533  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.071   0.975  -3.905  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.992   3.289  -2.271  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.255   3.384  -3.495  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       2.825   5.074  -3.452  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       3.551   1.297  -5.252  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       1.107   5.563  -5.148  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       1.841   1.772  -6.960  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.615   3.909  -6.907  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.108   1.096  -0.667  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.909   0.914   0.541  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.338  -0.543   0.662  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.354  -0.864   1.274  1.00  0.00           O  
ATOM    207  CB  ILE A  11       5.151   1.394   1.811  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       5.199   2.924   1.928  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.756   0.785   3.059  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.952   3.651   0.630  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.130   1.138  -0.592  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.796   1.518   0.438  1.00  0.00           H  
ATOM    213  HB  ILE A  11       4.123   1.075   1.738  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       4.447   3.247   2.632  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       6.172   3.219   2.293  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.241   1.160   3.930  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       6.802   1.055   3.106  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       5.663  -0.290   3.016  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       5.134   4.706   0.760  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       3.930   3.490   0.320  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       5.623   3.254  -0.126  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.584  -1.424   0.033  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.009  -2.811  -0.090  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.091  -2.908  -1.156  1.00  0.00           C  
ATOM    225  O   LYS A  12       7.795  -3.912  -1.268  1.00  0.00           O  
ATOM    226  CB  LYS A  12       4.834  -3.726  -0.428  1.00  0.00           C  
ATOM    227  CG  LYS A  12       3.836  -3.864   0.708  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.787  -4.918   0.408  1.00  0.00           C  
ATOM    229  CE  LYS A  12       3.413  -6.294   0.248  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       2.390  -7.359   0.106  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.726  -1.136  -0.358  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.429  -3.112   0.860  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.319  -3.329  -1.289  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.216  -4.707  -0.665  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.364  -4.143   1.607  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.345  -2.913   0.858  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.076  -4.948   1.220  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       2.279  -4.655  -0.508  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       4.039  -6.291  -0.631  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       4.018  -6.500   1.119  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       2.848  -8.267  -0.114  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       1.729  -7.123  -0.661  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.856  -7.463   0.990  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.198  -1.848  -1.946  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.289  -1.716  -2.882  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.471  -1.004  -2.262  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.594  -1.117  -2.752  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.512  -1.150  -1.899  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       8.598  -2.702  -3.202  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       7.950  -1.154  -3.740  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.204  -0.244  -1.194  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.250   0.420  -0.413  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.349  -0.558  -0.024  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.472  -0.475  -0.527  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.646   0.989   0.867  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.976   2.422   1.120  1.00  0.00           C  
ATOM    257  CD1 PHE A  14      11.286   2.826   1.289  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       8.967   3.360   1.202  1.00  0.00           C  
ATOM    259  CE1 PHE A  14      11.588   4.152   1.531  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.257   4.687   1.442  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.572   5.085   1.606  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.265  -0.100  -0.934  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.666   1.221  -1.001  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       8.573   0.901   0.819  1.00  0.00           H  
ATOM    265  HB3 PHE A  14      10.008   0.413   1.708  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      12.078   2.093   1.227  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       7.939   3.041   1.075  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      12.615   4.459   1.662  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       8.460   5.415   1.500  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      10.803   6.122   1.795  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.992  -1.467   0.891  1.00  0.00           N  
ATOM    272  CA  ILE A  15      11.886  -2.499   1.440  1.00  0.00           C  
ATOM    273  C   ILE A  15      13.242  -1.933   1.873  1.00  0.00           C  
ATOM    274  O   ILE A  15      13.430  -0.718   1.975  1.00  0.00           O  
ATOM    275  CB  ILE A  15      12.087  -3.710   0.481  1.00  0.00           C  
ATOM    276  CG1 ILE A  15      12.835  -3.316  -0.798  1.00  0.00           C  
ATOM    277  CG2 ILE A  15      10.740  -4.328   0.135  1.00  0.00           C  
ATOM    278  CD1 ILE A  15      13.087  -4.472  -1.742  1.00  0.00           C  
ATOM    279  H   ILE A  15      10.072  -1.432   1.229  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.399  -2.879   2.329  1.00  0.00           H  
ATOM    281  HB  ILE A  15      12.663  -4.457   1.008  1.00  0.00           H  
ATOM    282 HG12 ILE A  15      12.256  -2.577  -1.330  1.00  0.00           H  
ATOM    283 HG13 ILE A  15      13.792  -2.890  -0.530  1.00  0.00           H  
ATOM    284 HG21 ILE A  15      10.889  -5.167  -0.530  1.00  0.00           H  
ATOM    285 HG22 ILE A  15      10.120  -3.589  -0.351  1.00  0.00           H  
ATOM    286 HG23 ILE A  15      10.256  -4.666   1.039  1.00  0.00           H  
ATOM    287 HD11 ILE A  15      13.608  -4.116  -2.619  1.00  0.00           H  
ATOM    288 HD12 ILE A  15      12.145  -4.908  -2.037  1.00  0.00           H  
ATOM    289 HD13 ILE A  15      13.689  -5.220  -1.246  1.00  0.00           H  
ATOM    290  N   SER A  16      14.169  -2.819   2.186  1.00  0.00           N  
ATOM    291  CA  SER A  16      15.495  -2.414   2.619  1.00  0.00           C  
ATOM    292  C   SER A  16      16.522  -3.451   2.193  1.00  0.00           C  
ATOM    293  O   SER A  16      16.539  -4.547   2.785  1.00  0.00           O  
ATOM    294  CB  SER A  16      15.517  -2.222   4.137  1.00  0.00           C  
ATOM    295  OG  SER A  16      14.563  -1.248   4.534  1.00  0.00           O  
ATOM    296  OXT SER A  16      17.292  -3.173   1.253  1.00  0.00           O  
ATOM    297  H   SER A  16      13.959  -3.774   2.125  1.00  0.00           H  
ATOM    298  HA  SER A  16      15.727  -1.474   2.139  1.00  0.00           H  
ATOM    299  HB2 SER A  16      15.282  -3.159   4.621  1.00  0.00           H  
ATOM    300  HB3 SER A  16      16.499  -1.894   4.442  1.00  0.00           H  
ATOM    301  HG  SER A  16      14.144  -0.875   3.742  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -11.437   2.111   1.344  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.176   2.785   0.969  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.142   1.753   0.538  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.066   1.643   1.131  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.644   3.603   2.151  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.588   4.702   2.611  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.010   5.474   3.787  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.959   6.562   4.261  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.395   7.335   5.399  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -11.261   1.419   2.102  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.839   1.616   0.524  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.129   2.806   1.683  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.377   3.447   0.141  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.468   2.937   2.983  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.709   4.058   1.864  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.756   5.387   1.793  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.525   4.258   2.910  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.829   4.788   4.602  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.079   5.927   3.482  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.150   7.238   3.440  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.886   6.104   4.572  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.226   6.708   6.212  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.058   8.081   5.688  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.494   7.777   5.122  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.463   1.002  -0.504  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.637  -0.118  -0.908  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.386   0.331  -1.648  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.319  -0.248  -1.463  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.442  -1.102  -1.754  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.567  -1.736  -0.994  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.904  -1.570  -1.214  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.449  -2.622   0.125  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -12.625  -2.310  -0.307  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -11.754  -2.962   0.527  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -9.367  -3.166   0.823  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -12.001  -3.820   1.597  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -9.620  -4.014   1.884  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -10.929  -4.331   2.258  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.270   1.212  -1.018  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.328  -0.616  -0.008  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.861  -0.580  -2.601  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.789  -1.887  -2.105  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.319  -0.952  -1.995  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.605  -2.359  -0.261  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -8.350  -2.930   0.549  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -12.995  -4.083   1.908  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -8.800  -4.444   2.440  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -11.084  -4.993   3.087  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.502   1.374  -2.457  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.355   1.869  -3.204  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.358   2.557  -2.280  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.237   2.857  -2.677  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -6.778   2.805  -4.323  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.372   1.818  -2.553  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -5.869   1.016  -3.655  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.606   2.370  -4.862  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -5.946   2.945  -5.000  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -7.074   3.756  -3.908  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.760   2.787  -1.036  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.870   3.351  -0.049  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.834   2.306   0.360  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.696   2.629   0.712  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.663   3.843   1.176  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.739   4.303   2.272  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.593   4.975   0.786  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.677   2.562  -0.771  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.366   4.195  -0.495  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -6.261   3.026   1.551  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -4.151   3.468   2.612  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -5.325   4.696   3.087  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -4.091   5.073   1.887  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -6.019   5.766   0.329  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -7.082   5.352   1.672  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -7.333   4.612   0.087  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.228   1.042   0.256  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.324  -0.071   0.515  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.320  -0.178  -0.631  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.229  -0.722  -0.475  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -4.120  -1.374   0.660  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -3.299  -2.557   1.153  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -2.799  -2.338   2.573  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -2.046  -3.489   3.072  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -1.687  -3.647   4.347  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.014  -2.732   5.253  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -1.010  -4.727   4.720  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.154   0.851  -0.008  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.793   0.132   1.434  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.927  -1.211   1.358  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -4.538  -1.633  -0.302  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -3.916  -3.442   1.134  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.451  -2.692   0.499  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -2.159  -1.469   2.587  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.648  -2.170   3.218  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -1.797  -4.183   2.418  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -2.529  -1.917   4.985  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -1.749  -2.854   6.216  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -0.766  -5.429   4.045  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -0.740  -4.850   5.682  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.707   0.372  -1.777  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.844   0.440  -2.954  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.689   1.408  -2.685  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.450   1.160  -3.072  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.647   0.903  -4.208  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.482  -0.233  -4.826  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.720   1.482  -5.268  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.217  -1.115  -3.837  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.610   0.747  -1.835  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.442  -0.552  -3.139  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.316   1.691  -3.894  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.229   0.209  -5.474  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.833  -0.865  -5.417  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -2.299   1.775  -6.131  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.994   0.738  -5.557  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.211   2.346  -4.866  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.831  -0.504  -3.195  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -3.500  -1.659  -3.239  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -4.841  -1.813  -4.373  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.987   2.509  -2.002  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.055   3.431  -1.556  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.001   2.705  -0.609  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.219   2.846  -0.694  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.534   4.689  -0.857  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -1.060   5.696  -1.888  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.501   5.357   0.040  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.263   5.218  -2.666  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.926   2.709  -1.800  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.612   3.751  -2.426  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.355   4.369  -0.233  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.341   6.606  -1.379  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.274   5.918  -2.596  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       0.836   4.654   0.788  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.057   6.213   0.526  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.342   5.678  -0.556  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.014   4.304  -3.186  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.553   5.973  -3.383  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -3.080   5.033  -1.986  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.428   1.891   0.267  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.216   1.089   1.196  1.00  0.00           C  
ATOM    139  C   ARG A   8       2.007   0.025   0.440  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.995  -0.500   0.943  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.314   0.427   2.236  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.577   1.404   2.984  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.225   2.490   3.683  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.644   3.440   4.370  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -0.285   4.675   4.716  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       0.947   5.107   4.482  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -1.160   5.470   5.315  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.553   1.830   0.288  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.910   1.746   1.702  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.317  -0.295   1.739  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.934  -0.087   2.957  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.251   1.869   2.280  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.146   0.861   3.720  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.880   2.029   4.406  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.813   3.018   2.948  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.558   3.140   4.580  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.619   4.507   4.046  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       1.212   6.042   4.735  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -2.091   5.145   5.502  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -0.896   6.400   5.582  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.564  -0.282  -0.774  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.256  -1.238  -1.627  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.539  -0.620  -2.152  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.546  -1.299  -2.336  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.375  -1.655  -2.798  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.781  -2.971  -3.405  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.583  -4.095  -2.413  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.987  -5.428  -3.004  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.119  -5.824  -4.143  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.745   0.145  -1.105  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.497  -2.106  -1.038  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.357  -1.745  -2.454  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.431  -0.895  -3.566  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.176  -3.155  -4.272  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.823  -2.926  -3.685  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.186  -3.901  -1.538  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.538  -4.129  -2.136  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       3.003  -5.348  -3.353  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       1.926  -6.180  -2.234  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       1.165  -5.107  -4.896  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       0.133  -5.914  -3.826  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.431  -6.737  -4.529  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.487   0.680  -2.385  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.655   1.436  -2.812  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.635   1.542  -1.659  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.846   1.655  -1.847  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.239   2.830  -3.260  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.189   2.833  -4.332  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.340   3.913  -4.470  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       3.050   1.759  -5.194  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       1.371   3.928  -5.451  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       2.083   1.765  -6.179  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.243   2.854  -6.309  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.629   1.146  -2.277  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.121   0.914  -3.633  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.842   3.362  -2.409  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.104   3.353  -3.637  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       2.441   4.753  -3.799  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       3.701   0.905  -5.082  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       0.712   4.776  -5.547  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       1.985   0.923  -6.847  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.485   2.862  -7.076  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.082   1.515  -0.464  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.871   1.492   0.762  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.477   0.117   0.940  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.597  -0.025   1.423  1.00  0.00           O  
ATOM    207  CB  ILE A  11       5.023   1.896   1.994  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.897   3.420   2.079  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.638   1.362   3.270  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.644   4.084   0.750  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.102   1.525  -0.404  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.674   2.204   0.659  1.00  0.00           H  
ATOM    213  HB  ILE A  11       4.040   1.466   1.886  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       4.077   3.670   2.734  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.812   3.828   2.486  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       6.663   1.701   3.332  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       5.614   0.283   3.256  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       5.082   1.728   4.118  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       3.669   3.795   0.386  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       5.402   3.751   0.043  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.692   5.155   0.860  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.751  -0.890   0.489  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.292  -2.241   0.430  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.280  -2.334  -0.724  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.013  -3.312  -0.868  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.176  -3.272   0.283  1.00  0.00           C  
ATOM    227  CG  LYS A  12       4.326  -3.394   1.530  1.00  0.00           C  
ATOM    228  CD  LYS A  12       3.244  -4.444   1.380  1.00  0.00           C  
ATOM    229  CE  LYS A  12       2.476  -4.615   2.676  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       1.851  -3.341   3.121  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.829  -0.716   0.184  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.819  -2.425   1.355  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.538  -2.986  -0.541  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.615  -4.237   0.073  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.961  -3.666   2.360  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.861  -2.439   1.731  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.562  -4.137   0.601  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.702  -5.386   1.114  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       1.705  -5.354   2.529  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       3.162  -4.954   3.437  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       1.183  -2.998   2.402  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       2.582  -2.617   3.270  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.341  -3.484   4.014  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.271  -1.298  -1.552  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.285  -1.133  -2.565  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.550  -0.558  -1.968  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.652  -0.985  -2.312  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.554  -0.636  -1.475  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       8.503  -2.096  -3.008  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       7.918  -0.462  -3.329  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.396   0.419  -1.069  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.504   0.931  -0.310  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.102  -0.177   0.542  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.259  -0.559   0.376  1.00  0.00           O  
ATOM    255  CB  PHE A  14      10.015   2.050   0.590  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.477   3.248  -0.130  1.00  0.00           C  
ATOM    257  CD1 PHE A  14      10.107   3.750  -1.256  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       8.343   3.876   0.337  1.00  0.00           C  
ATOM    259  CE1 PHE A  14       9.607   4.862  -1.906  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       7.836   4.989  -0.306  1.00  0.00           C  
ATOM    261  CZ  PHE A  14       8.468   5.483  -1.431  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.511   0.817  -0.914  1.00  0.00           H  
ATOM    263  HA  PHE A  14      11.248   1.310  -0.992  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.227   1.672   1.221  1.00  0.00           H  
ATOM    265  HB3 PHE A  14      10.817   2.368   1.200  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      10.995   3.262  -1.629  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       7.854   3.486   1.221  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      10.106   5.246  -2.783  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       6.945   5.471   0.068  1.00  0.00           H  
ATOM    270  HZ  PHE A  14       8.073   6.352  -1.936  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.290  -0.690   1.453  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.700  -1.797   2.305  1.00  0.00           C  
ATOM    273  C   ILE A  15      10.046  -3.104   1.864  1.00  0.00           C  
ATOM    274  O   ILE A  15       8.917  -3.419   2.246  1.00  0.00           O  
ATOM    275  CB  ILE A  15      10.393  -1.523   3.796  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.970  -0.980   3.973  1.00  0.00           C  
ATOM    277  CG2 ILE A  15      11.412  -0.554   4.373  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       8.599  -0.684   5.409  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.383  -0.311   1.556  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.770  -1.903   2.202  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.482  -2.457   4.332  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.871  -0.063   3.413  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       8.267  -1.707   3.591  1.00  0.00           H  
ATOM    284 HG21 ILE A  15      11.366   0.378   3.830  1.00  0.00           H  
ATOM    285 HG22 ILE A  15      12.403  -0.976   4.283  1.00  0.00           H  
ATOM    286 HG23 ILE A  15      11.189  -0.375   5.414  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       9.292   0.036   5.819  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       8.643  -1.594   5.987  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       7.598  -0.281   5.447  1.00  0.00           H  
ATOM    290  N   SER A  16      10.760  -3.854   1.039  1.00  0.00           N  
ATOM    291  CA  SER A  16      10.272  -5.138   0.562  1.00  0.00           C  
ATOM    292  C   SER A  16      10.764  -6.262   1.470  1.00  0.00           C  
ATOM    293  O   SER A  16      10.042  -6.614   2.427  1.00  0.00           O  
ATOM    294  CB  SER A  16      10.735  -5.369  -0.877  1.00  0.00           C  
ATOM    295  OG  SER A  16      10.342  -4.295  -1.719  1.00  0.00           O  
ATOM    296  OXT SER A  16      11.882  -6.771   1.247  1.00  0.00           O  
ATOM    297  H   SER A  16      11.639  -3.539   0.744  1.00  0.00           H  
ATOM    298  HA  SER A  16       9.193  -5.113   0.587  1.00  0.00           H  
ATOM    299  HB2 SER A  16      11.812  -5.451  -0.899  1.00  0.00           H  
ATOM    300  HB3 SER A  16      10.296  -6.283  -1.251  1.00  0.00           H  
ATOM    301  HG  SER A  16       9.608  -3.816  -1.303  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -11.619   2.419   0.733  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.240   2.816   1.107  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.235   1.730   0.727  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.188   1.591   1.360  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.152   3.090   2.609  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.031   4.238   3.078  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.945   4.437   4.586  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.377   3.193   5.351  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.777   2.797   5.035  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -11.696   2.313  -0.297  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.298   3.141   1.044  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.866   1.515   1.182  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.993   3.719   0.570  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.447   2.199   3.141  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.127   3.324   2.860  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.711   5.146   2.590  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.054   4.028   2.811  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.924   4.671   4.850  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.586   5.260   4.866  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.718   2.380   5.093  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.300   3.394   6.409  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.058   1.983   5.618  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.862   2.533   4.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.426   3.585   5.229  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.542   0.968  -0.312  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.693  -0.137  -0.713  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.493   0.350  -1.515  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.439  -0.289  -1.517  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.487  -1.166  -1.518  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.650  -1.742  -0.768  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -10.633  -2.266   0.492  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -11.995  -1.868  -1.237  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.889  -2.701   0.837  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -12.741  -2.470  -0.208  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -12.647  -1.528  -2.426  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -14.101  -2.736  -0.334  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -13.997  -1.798  -2.545  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -14.705  -2.396  -1.499  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.354   1.148  -0.821  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.332  -0.602   0.186  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.869  -0.695  -2.411  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.834  -1.979  -1.796  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.754  -2.321   1.116  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -12.136  -3.113   1.695  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -12.114  -1.064  -3.242  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -14.673  -3.195   0.452  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -14.520  -1.545  -3.453  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -15.754  -2.592  -1.628  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.635   1.494  -2.174  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.541   2.036  -2.967  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.492   2.681  -2.073  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.406   3.027  -2.528  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.043   3.024  -4.005  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.485   1.983  -2.123  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.085   1.211  -3.493  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.321   3.946  -3.520  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -7.901   2.608  -4.512  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -6.255   3.214  -4.723  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.812   2.828  -0.794  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.864   3.333   0.172  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.762   2.302   0.390  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.603   2.637   0.635  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.560   3.644   1.506  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.606   4.303   2.461  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.767   4.530   1.290  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.710   2.595  -0.489  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.432   4.243  -0.218  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.894   2.716   1.944  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -5.124   4.519   3.382  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -4.250   5.220   2.022  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -3.778   3.643   2.653  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.477   4.028   0.649  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -6.451   5.454   0.829  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -7.224   4.742   2.243  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.138   1.037   0.255  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.193  -0.063   0.360  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.295  -0.092  -0.872  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.236  -0.704  -0.867  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.935  -1.390   0.528  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.878  -1.406   1.723  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.128  -1.235   3.036  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -5.027  -0.908   4.143  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.707  -1.033   5.430  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -3.528  -1.527   5.783  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -5.569  -0.660   6.364  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.083   0.839   0.076  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.578   0.112   1.230  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.512  -1.583  -0.365  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.211  -2.181   0.657  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.589  -0.600   1.620  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.402  -2.350   1.740  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.612  -2.157   3.263  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.407  -0.440   2.923  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.915  -0.552   3.910  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -2.869  -1.811   5.083  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -3.284  -1.610   6.756  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -6.464  -0.280   6.106  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -5.330  -0.750   7.335  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.739   0.580  -1.927  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.933   0.762  -3.131  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.762   1.697  -2.821  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.338   1.526  -3.332  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.785   1.339  -4.298  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.602   0.247  -5.014  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.909   2.068  -5.307  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.281  -0.757  -4.104  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.636   0.975  -1.896  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.538  -0.206  -3.428  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.469   2.061  -3.877  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.379   0.730  -5.593  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.951  -0.297  -5.683  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.380   2.869  -4.811  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -2.527   2.476  -6.093  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.196   1.376  -5.731  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.898  -0.237  -3.388  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -3.533  -1.332  -3.581  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -4.897  -1.419  -4.695  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.999   2.678  -1.959  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.081   3.529  -1.480  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.016   2.704  -0.603  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.236   2.873  -0.634  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.442   4.768  -0.704  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -1.019   5.804  -1.675  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.663   5.398   0.137  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.365   5.431  -2.257  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.914   2.833  -1.643  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.633   3.877  -2.342  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.224   4.440  -0.035  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.134   6.745  -1.159  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.328   5.933  -2.496  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       1.034   4.672   0.845  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.267   6.250   0.670  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.468   5.718  -0.507  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.682   6.195  -2.950  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -3.088   5.344  -1.461  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -2.283   4.486  -2.775  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.431   1.778   0.149  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.203   0.841   0.951  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.963  -0.122   0.049  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.978  -0.682   0.446  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.292   0.057   1.897  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.464   0.935   2.876  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.480   1.666   3.815  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.231   2.599   4.681  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       0.346   3.295   5.655  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.634   3.120   5.930  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -0.373   4.150   6.369  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.549   1.730   0.166  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.914   1.408   1.532  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.429  -0.493   1.310  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.893  -0.641   2.460  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.039   1.662   2.323  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.127   0.316   3.459  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.993   0.941   4.428  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.201   2.214   3.227  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.196   2.717   4.518  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.175   2.457   5.407  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.076   3.654   6.658  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -1.350   4.270   6.175  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       0.056   4.678   7.104  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.461  -0.303  -1.167  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.125  -1.132  -2.163  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.499  -0.561  -2.471  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.495  -1.281  -2.515  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.294  -1.187  -3.437  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.745  -2.261  -4.398  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.668  -3.626  -3.750  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.961  -4.734  -4.748  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.838  -6.083  -4.137  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.610   0.125  -1.398  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.229  -2.129  -1.769  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.264  -1.376  -3.175  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.361  -0.228  -3.937  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.104  -2.245  -5.258  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.765  -2.066  -4.696  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.394  -3.669  -2.947  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.673  -3.760  -3.348  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.262  -4.656  -5.567  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.967  -4.607  -5.121  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.881  -6.218  -3.753  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.526  -6.196  -3.367  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.017  -6.816  -4.852  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.529   0.746  -2.669  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.776   1.471  -2.867  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.683   1.313  -1.654  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.902   1.239  -1.777  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.483   2.946  -3.108  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.831   3.215  -4.432  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       4.603   3.481  -5.545  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       2.452   3.206  -4.564  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       4.016   3.733  -6.770  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       1.858   3.457  -5.786  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       2.641   3.723  -6.890  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.680   1.241  -2.687  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.271   1.064  -3.736  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.822   3.302  -2.331  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.408   3.500  -3.069  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       5.677   3.484  -5.450  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       1.837   2.993  -3.701  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       4.633   3.940  -7.632  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       0.783   3.447  -5.874  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       2.179   3.921  -7.846  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.069   1.253  -0.480  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.799   1.071   0.768  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.390  -0.320   0.827  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.500  -0.508   1.316  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.903   1.343   2.001  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.846   2.843   2.295  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.425   0.604   3.217  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.878   3.696   1.053  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.093   1.333  -0.452  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.608   1.781   0.789  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.908   0.984   1.786  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       3.933   3.065   2.827  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.691   3.117   2.910  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.341  -0.460   3.056  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       4.851   0.886   4.087  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       6.462   0.864   3.365  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       4.801   4.738   1.321  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       4.052   3.416   0.414  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       5.811   3.518   0.530  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.663  -1.279   0.279  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.136  -2.658   0.242  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.420  -2.754  -0.572  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.260  -3.614  -0.323  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.071  -3.594  -0.335  1.00  0.00           C  
ATOM    227  CG  LYS A  12       3.822  -3.695   0.525  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.805  -4.673  -0.047  1.00  0.00           C  
ATOM    229  CE  LYS A  12       3.065  -6.109   0.397  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       4.313  -6.674  -0.183  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.785  -1.048  -0.117  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.349  -2.957   1.257  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.782  -3.234  -1.311  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.493  -4.582  -0.437  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.104  -4.025   1.514  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.366  -2.718   0.592  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       1.820  -4.383   0.281  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       2.853  -4.629  -1.125  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       3.144  -6.125   1.473  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       2.228  -6.721   0.093  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       4.295  -6.595  -1.219  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       4.402  -7.679   0.071  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       5.143  -6.165   0.180  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.568  -1.857  -1.539  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.780  -1.808  -2.328  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.822  -0.882  -1.727  1.00  0.00           C  
ATOM    247  O   GLY A  13      11.024  -1.085  -1.911  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.842  -1.220  -1.719  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       9.194  -2.804  -2.394  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.537  -1.460  -3.324  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.366   0.135  -1.005  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.249   1.097  -0.391  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.007   0.469   0.771  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.232   0.573   0.859  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.391   2.275   0.049  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.872   3.011   1.248  1.00  0.00           C  
ATOM    257  CD1 PHE A  14      11.049   3.730   1.229  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       9.116   2.981   2.394  1.00  0.00           C  
ATOM    259  CE1 PHE A  14      11.471   4.414   2.353  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.524   3.658   3.526  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.706   4.379   3.506  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.394   0.249  -0.870  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.954   1.434  -1.133  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.332   2.970  -0.754  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.400   1.912   0.264  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      11.640   3.748   0.325  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       8.193   2.413   2.390  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      12.394   4.974   2.332  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       8.924   3.627   4.423  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      11.032   4.911   4.388  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.272  -0.183   1.649  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.879  -0.900   2.771  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.530  -2.198   2.297  1.00  0.00           C  
ATOM    274  O   ILE A  15      11.179  -2.736   1.243  1.00  0.00           O  
ATOM    275  CB  ILE A  15       9.855  -1.229   3.883  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.799  -2.218   3.375  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       9.201   0.046   4.393  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       7.747  -2.573   4.402  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.294  -0.171   1.542  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.643  -0.263   3.192  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.390  -1.679   4.705  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.294  -1.788   2.522  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       9.289  -3.132   3.072  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       8.489  -0.200   5.167  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       8.693   0.540   3.579  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       9.958   0.702   4.797  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       8.226  -2.973   5.284  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       7.075  -3.310   3.991  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       7.189  -1.686   4.667  1.00  0.00           H  
ATOM    290  N   SER A  16      12.483  -2.690   3.070  1.00  0.00           N  
ATOM    291  CA  SER A  16      13.155  -3.942   2.756  1.00  0.00           C  
ATOM    292  C   SER A  16      12.714  -5.033   3.723  1.00  0.00           C  
ATOM    293  O   SER A  16      13.000  -4.912   4.933  1.00  0.00           O  
ATOM    294  CB  SER A  16      14.673  -3.762   2.809  1.00  0.00           C  
ATOM    295  OG  SER A  16      15.105  -2.793   1.864  1.00  0.00           O  
ATOM    296  OXT SER A  16      12.071  -6.004   3.277  1.00  0.00           O  
ATOM    297  H   SER A  16      12.742  -2.203   3.879  1.00  0.00           H  
ATOM    298  HA  SER A  16      12.868  -4.228   1.755  1.00  0.00           H  
ATOM    299  HB2 SER A  16      14.961  -3.437   3.797  1.00  0.00           H  
ATOM    300  HB3 SER A  16      15.152  -4.705   2.586  1.00  0.00           H  
ATOM    301  HG  SER A  16      15.299  -1.968   2.323  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -11.453   3.588  -0.483  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.622   3.324   0.711  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.618   2.195   0.466  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.635   2.071   1.195  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.506   2.989   1.918  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.421   1.794   1.708  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.228   1.492   2.961  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.169   0.315   2.756  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.436  -0.940   2.440  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -11.990   2.741  -0.747  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.849   3.865  -1.285  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.121   4.364  -0.291  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.069   4.227   0.931  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.869   2.779   2.764  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.119   3.847   2.147  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.101   2.011   0.896  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.821   0.933   1.456  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.549   1.257   3.767  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.809   2.364   3.222  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.743   0.168   3.659  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.837   0.546   1.940  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.928  -0.843   1.538  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.100  -1.735   2.365  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.746  -1.150   3.190  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.841   1.376  -0.560  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.961   0.243  -0.813  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.700   0.675  -1.553  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.700  -0.042  -1.558  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.682  -0.872  -1.588  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.161  -0.482  -2.961  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.416  -0.067  -3.302  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -9.400  -0.493  -4.178  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.480   0.189  -4.650  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -10.255  -0.062  -5.209  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -8.078  -0.818  -4.497  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -9.830   0.047  -6.531  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -7.664  -0.706  -5.810  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -8.540  -0.274  -6.807  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.597   1.534  -1.155  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.669  -0.143   0.147  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.008  -1.707  -1.703  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.540  -1.193  -1.016  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.230   0.042  -2.602  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -12.275   0.504  -5.134  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -7.386  -1.154  -3.738  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -10.480   0.378  -7.320  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -6.649  -0.952  -6.077  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -8.182  -0.200  -7.816  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.740   1.856  -2.158  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.604   2.359  -2.916  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.453   2.735  -1.992  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.321   2.913  -2.437  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.007   3.543  -3.774  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.556   2.399  -2.096  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.274   1.567  -3.573  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -6.185   3.811  -4.419  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -7.253   4.380  -3.139  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -7.864   3.278  -4.374  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.750   2.845  -0.703  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.738   3.100   0.298  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.743   1.942   0.339  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.556   2.131   0.614  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.385   3.289   1.680  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.351   3.644   2.710  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.449   4.365   1.635  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.678   2.763  -0.412  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.219   4.008   0.031  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.853   2.360   1.971  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -4.839   3.821   3.653  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -3.836   4.536   2.394  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -3.649   2.833   2.807  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -6.836   4.520   2.630  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -7.248   4.058   0.978  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -6.013   5.284   1.273  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.236   0.743   0.027  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.393  -0.444  -0.048  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.323  -0.276  -1.128  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.255  -0.876  -1.051  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -4.234  -1.683  -0.367  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -5.229  -2.081   0.717  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.550  -2.746   1.907  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -4.013  -1.779   2.865  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -3.009  -2.039   3.705  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.350  -3.188   3.629  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -2.653  -1.137   4.609  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.198   0.659  -0.165  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.909  -0.577   0.912  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.788  -1.498  -1.275  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.568  -2.517  -0.533  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.741  -1.195   1.060  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.946  -2.769   0.294  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -5.272  -3.369   2.412  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.742  -3.362   1.543  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -4.457  -0.903   2.915  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -2.604  -3.872   2.942  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -1.598  -3.380   4.266  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -3.141  -0.260   4.667  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -1.900  -1.332   5.244  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.619   0.550  -2.129  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.693   0.784  -3.232  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.539   1.676  -2.784  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.595   1.513  -3.225  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.399   1.424  -4.434  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.624   0.586  -4.806  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.429   1.557  -5.605  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -3.817   0.438  -6.286  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.481   1.017  -2.125  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.301  -0.178  -3.553  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -2.723   2.411  -4.155  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -3.521  -0.402  -4.385  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -4.510   1.057  -4.400  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.942   1.999  -6.447  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.060   0.581  -5.880  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -0.601   2.187  -5.315  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -3.908   1.414  -6.732  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.706  -0.141  -6.482  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -2.954  -0.067  -6.695  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.830   2.618  -1.895  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.219   3.428  -1.287  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.100   2.527  -0.434  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.324   2.628  -0.451  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.347   4.587  -0.422  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.959   5.688  -1.298  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.738   5.179   0.469  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.276   5.314  -1.940  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.764   2.768  -1.641  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.820   3.850  -2.082  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.116   4.182   0.218  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.129   6.565  -0.692  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.263   5.935  -2.087  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       0.321   5.978   1.063  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       1.535   5.568  -0.147  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.128   4.411   1.120  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.140   4.437  -2.555  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.622   6.133  -2.552  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -3.004   5.106  -1.172  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.459   1.613   0.280  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.171   0.622   1.071  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.956  -0.312   0.161  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.960  -0.891   0.567  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.186  -0.182   1.913  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.682   0.680   2.809  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.158   1.482   3.788  1.00  0.00           C  
ATOM    144  NE  ARG A   8       1.014   0.626   4.607  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       1.970   1.084   5.413  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.199   2.387   5.503  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8       2.703   0.235   6.119  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.525   1.609   0.276  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.859   1.141   1.725  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.459  -0.743   1.252  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.739  -0.869   2.535  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.250   1.363   2.196  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.355   0.043   3.359  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.779   2.168   3.233  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -0.503   2.039   4.434  1.00  0.00           H  
ATOM    156  HE  ARG A   8       0.864  -0.344   4.552  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.652   3.034   4.963  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.919   2.736   6.109  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       2.543  -0.752   6.046  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       3.417   0.578   6.735  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.484  -0.446  -1.072  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.159  -1.250  -2.078  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.501  -0.627  -2.412  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.504  -1.319  -2.595  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.314  -1.339  -3.340  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.713  -2.482  -4.243  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.627  -3.798  -3.504  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.796  -4.980  -4.445  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       3.113  -4.966  -5.134  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.649   0.008  -1.312  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.312  -2.239  -1.681  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.279  -1.468  -3.063  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.422  -0.416  -3.896  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.048  -2.510  -5.087  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.728  -2.330  -4.578  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.407  -3.826  -2.751  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.659  -3.859  -3.026  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.708  -5.892  -3.875  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       1.010  -4.946  -5.186  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       3.882  -5.052  -4.441  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       3.234  -4.080  -5.662  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       3.174  -5.761  -5.803  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.502   0.693  -2.492  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.720   1.447  -2.714  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.665   1.220  -1.547  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.860   1.030  -1.727  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.404   2.937  -2.845  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.377   3.264  -3.896  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       3.176   2.430  -4.987  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       2.618   4.416  -3.792  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       2.236   2.742  -5.950  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       1.676   4.732  -4.751  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.484   3.894  -5.832  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.652   1.178  -2.399  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.182   1.093  -3.623  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       4.025   3.293  -1.898  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.312   3.469  -3.085  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       3.758   1.526  -5.076  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       2.766   5.070  -2.945  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       2.088   2.085  -6.794  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       1.089   5.633  -4.655  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.751   4.139  -6.584  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.096   1.215  -0.351  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.854   1.003   0.879  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.447  -0.391   0.910  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.590  -0.575   1.326  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.979   1.256   2.133  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.920   2.753   2.436  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.524   0.511   3.333  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.783   3.602   1.201  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.128   1.373  -0.290  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.663   1.713   0.899  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.983   0.896   1.931  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       4.072   2.953   3.072  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.826   3.049   2.945  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       6.565   0.766   3.458  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       5.429  -0.553   3.170  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       4.971   0.794   4.216  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       3.824   3.405   0.740  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       5.575   3.334   0.504  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.860   4.645   1.460  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.688  -1.360   0.420  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.162  -2.738   0.374  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.390  -2.843  -0.523  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.230  -3.724  -0.344  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.061  -3.680  -0.117  1.00  0.00           C  
ATOM    227  CG  LYS A  12       3.931  -3.861   0.882  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.840  -4.764   0.335  1.00  0.00           C  
ATOM    229  CE  LYS A  12       1.731  -4.972   1.352  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.635  -5.813   0.811  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.790  -1.136   0.067  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.444  -3.021   1.378  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.644  -3.283  -1.032  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.494  -4.649  -0.319  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.330  -4.300   1.785  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.506  -2.893   1.108  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.421  -4.312  -0.550  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.271  -5.723   0.084  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.145  -5.454   2.224  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.330  -4.008   1.630  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12      -0.121  -5.914   1.516  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.993  -6.758   0.568  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       0.237  -5.376  -0.046  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.475  -1.943  -1.493  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.631  -1.883  -2.358  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.698  -0.932  -1.844  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.885  -1.124  -2.100  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.740  -1.305  -1.619  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       9.058  -2.872  -2.439  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.315  -1.555  -3.340  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.278   0.096  -1.112  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.171   1.134  -0.659  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.030   0.665   0.508  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.254   0.789   0.479  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.306   2.329  -0.289  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.867   3.237   0.745  1.00  0.00           C  
ATOM    257  CD1 PHE A  14       9.224   3.344   1.952  1.00  0.00           C  
ATOM    258  CD2 PHE A  14      11.010   3.976   0.517  1.00  0.00           C  
ATOM    259  CE1 PHE A  14       9.706   4.181   2.936  1.00  0.00           C  
ATOM    260  CE2 PHE A  14      11.507   4.816   1.492  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.854   4.920   2.707  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.320   0.175  -0.865  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.812   1.408  -1.481  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.131   2.905  -1.165  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.358   1.962   0.077  1.00  0.00           H  
ATOM    266  HD1 PHE A  14       8.327   2.752   2.115  1.00  0.00           H  
ATOM    267  HD2 PHE A  14      11.515   3.888  -0.433  1.00  0.00           H  
ATOM    268  HE1 PHE A  14       9.193   4.259   3.883  1.00  0.00           H  
ATOM    269  HE2 PHE A  14      12.402   5.391   1.307  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      11.237   5.578   3.473  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.387   0.128   1.528  1.00  0.00           N  
ATOM    272  CA  ILE A  15      11.107  -0.364   2.707  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.687  -1.758   2.474  1.00  0.00           C  
ATOM    274  O   ILE A  15      12.452  -2.266   3.295  1.00  0.00           O  
ATOM    275  CB  ILE A  15      10.223  -0.408   3.974  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       9.059  -1.380   3.792  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       9.715   0.983   4.322  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       8.192  -1.521   5.021  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.404   0.079   1.493  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.924   0.316   2.896  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.835  -0.750   4.794  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.432  -1.036   2.983  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       9.450  -2.358   3.548  1.00  0.00           H  
ATOM    284 HG21 ILE A  15      10.555   1.638   4.504  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       9.100   0.931   5.210  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       9.129   1.367   3.501  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       7.391  -2.214   4.817  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       7.778  -0.558   5.281  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       8.788  -1.890   5.841  1.00  0.00           H  
ATOM    290  N   SER A  16      11.321  -2.379   1.365  1.00  0.00           N  
ATOM    291  CA  SER A  16      11.786  -3.722   1.063  1.00  0.00           C  
ATOM    292  C   SER A  16      12.068  -3.869  -0.430  1.00  0.00           C  
ATOM    293  O   SER A  16      11.159  -4.293  -1.172  1.00  0.00           O  
ATOM    294  CB  SER A  16      10.745  -4.747   1.521  1.00  0.00           C  
ATOM    295  OG  SER A  16      10.456  -4.599   2.905  1.00  0.00           O  
ATOM    296  OXT SER A  16      13.198  -3.543  -0.858  1.00  0.00           O  
ATOM    297  H   SER A  16      10.730  -1.925   0.732  1.00  0.00           H  
ATOM    298  HA  SER A  16      12.703  -3.884   1.608  1.00  0.00           H  
ATOM    299  HB2 SER A  16       9.834  -4.604   0.959  1.00  0.00           H  
ATOM    300  HB3 SER A  16      11.122  -5.744   1.350  1.00  0.00           H  
ATOM    301  HG  SER A  16      11.139  -4.049   3.312  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -11.136  -0.583  -4.696  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.267  -0.700  -3.228  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.898  -0.838  -2.581  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.003  -1.468  -3.145  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.136  -1.905  -2.860  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.609  -1.727  -3.187  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.400  -2.983  -2.864  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.888  -2.787  -3.100  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.203  -2.473  -4.520  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -10.602   0.277  -4.939  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.074  -0.531  -5.140  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.631  -1.408  -5.076  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.737   0.200  -2.857  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.773  -2.769  -3.395  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.045  -2.087  -1.800  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.001  -0.906  -2.607  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.711  -1.508  -4.238  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.051  -3.788  -3.493  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.240  -3.239  -1.827  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.405  -3.693  -2.820  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.232  -1.974  -2.476  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.849  -3.228  -5.142  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.759  -1.576  -4.797  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.232  -2.391  -4.647  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.748  -0.238  -1.402  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.515  -0.321  -0.617  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.314   0.167  -1.414  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.228  -0.408  -1.340  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.281  -1.757  -0.128  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.452  -2.333   0.611  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -9.947  -1.921   1.815  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.270  -3.434   0.196  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.027  -2.694   2.169  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -11.245  -3.629   1.192  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -10.275  -4.273  -0.923  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -12.212  -4.627   1.097  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -11.238  -5.261  -1.008  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -12.192  -5.426  -0.002  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.498   0.283  -1.042  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.632   0.320   0.242  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -8.082  -2.391  -0.978  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -7.427  -1.770   0.534  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.541  -1.104   2.393  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -11.556  -2.591   2.992  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.545  -4.160  -1.711  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -12.959  -4.779   1.853  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -11.262  -5.918  -1.864  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -12.925  -6.204  -0.105  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.506   1.247  -2.162  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.437   1.803  -2.976  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.414   2.526  -2.111  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.324   2.854  -2.569  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -6.986   2.727  -4.048  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.388   1.677  -2.168  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -5.946   0.981  -3.471  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.310   3.653  -3.597  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -7.823   2.251  -4.537  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -6.212   2.926  -4.774  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.763   2.774  -0.855  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.822   3.324   0.090  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.721   2.303   0.357  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.556   2.653   0.567  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.519   3.704   1.409  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.564   4.425   2.319  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.740   4.564   1.152  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.673   2.591  -0.556  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.387   4.214  -0.344  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.837   2.797   1.900  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -3.761   3.761   2.595  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -5.093   4.750   3.200  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -4.165   5.281   1.799  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -6.449   5.441   0.596  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -7.164   4.865   2.099  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -7.470   4.002   0.590  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.099   1.027   0.303  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.143  -0.067   0.426  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.227  -0.118  -0.794  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.166  -0.735  -0.757  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.866  -1.406   0.594  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.637  -1.527   1.898  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.707  -1.504   3.102  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -4.441  -1.659   4.356  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -3.875  -1.639   5.562  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.560  -1.499   5.683  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -4.623  -1.765   6.649  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.055   0.815   0.178  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.541   0.120   1.304  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.563  -1.529  -0.223  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.137  -2.202   0.557  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.327  -0.702   1.974  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.185  -2.458   1.894  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -2.996  -2.311   3.009  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.182  -0.561   3.118  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.415  -1.777   4.293  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.983  -1.410   4.868  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -2.138  -1.477   6.593  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -5.618  -1.871   6.570  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -4.193  -1.760   7.557  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.653   0.526  -1.874  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.851   0.626  -3.092  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.693   1.598  -2.860  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.426   1.379  -3.321  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.713   1.094  -4.298  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.550  -0.053  -4.894  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.838   1.703  -5.386  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.191  -0.984  -3.885  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.535   0.952  -1.854  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.448  -0.358  -3.312  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.382   1.865  -3.946  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.350   0.378  -5.480  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.920  -0.647  -5.540  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.298   2.546  -4.982  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -2.458   2.029  -6.207  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.135   0.962  -5.737  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -3.424  -1.566  -3.395  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.879  -1.645  -4.389  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -4.724  -0.405  -3.147  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.965   2.668  -2.123  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.088   3.580  -1.695  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.036   2.837  -0.764  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.255   2.954  -0.870  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.479   4.842  -0.985  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -1.085   5.821  -2.001  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.601   5.545  -0.171  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.348   5.331  -2.673  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.895   2.847  -1.863  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.641   3.894  -2.572  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.253   4.522  -0.302  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.321   6.744  -1.497  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.355   6.019  -2.773  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       1.408   5.843  -0.824  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.978   4.872   0.585  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       0.182   6.420   0.304  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.702   6.080  -3.366  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -3.105   5.143  -1.926  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -2.138   4.417  -3.210  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.459   2.035   0.121  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.240   1.189   1.015  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.984   0.121   0.223  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.986  -0.412   0.683  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.336   0.535   2.058  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.374   1.533   2.955  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.615   2.363   3.758  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.051   3.413   4.525  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       0.568   4.487   5.013  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.879   4.633   4.856  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -0.125   5.410   5.666  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.520   2.014   0.178  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.964   1.814   1.516  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.411  -0.056   1.551  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.934  -0.113   2.680  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -0.968   2.195   2.341  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.016   0.996   3.635  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.143   1.712   4.438  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.319   2.820   3.078  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.023   3.312   4.673  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.410   3.937   4.371  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.346   5.442   5.227  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -1.116   5.306   5.793  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       0.337   6.218   6.040  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.485  -0.178  -0.970  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.130  -1.126  -1.866  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.446  -0.553  -2.358  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.441  -1.263  -2.496  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.227  -1.429  -3.055  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.650  -2.652  -3.831  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.561  -3.897  -2.977  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.924  -5.139  -3.768  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.843  -6.368  -2.941  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.649   0.250  -1.256  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.316  -2.037  -1.327  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.219  -1.582  -2.699  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.241  -0.580  -3.726  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.003  -2.764  -4.677  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.669  -2.525  -4.166  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.244  -3.799  -2.144  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.549  -3.992  -2.608  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.243  -5.231  -4.601  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.931  -5.030  -4.139  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.867  -6.518  -2.613  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.463  -6.285  -2.113  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.142  -7.194  -3.497  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.438   0.745  -2.617  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.635   1.461  -3.030  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.638   1.468  -1.887  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.853   1.442  -2.089  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.277   2.895  -3.422  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.247   2.993  -4.513  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       3.033   1.940  -5.388  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       2.502   4.148  -4.664  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       2.092   2.038  -6.395  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       1.557   4.253  -5.667  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.353   3.198  -6.534  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.592   1.240  -2.537  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.065   0.950  -3.877  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.883   3.406  -2.555  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.171   3.402  -3.757  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       3.606   1.032  -5.269  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       2.661   4.969  -3.984  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       1.933   1.212  -7.072  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       0.983   5.160  -5.775  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.617   3.279  -7.320  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.096   1.491  -0.683  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.890   1.438   0.541  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.401   0.024   0.763  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.480  -0.184   1.315  1.00  0.00           O  
ATOM    207  CB  ILE A  11       5.080   1.940   1.765  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       5.041   3.473   1.791  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.685   1.427   3.057  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.805   4.104   0.440  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.119   1.561  -0.617  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.741   2.087   0.414  1.00  0.00           H  
ATOM    213  HB  ILE A  11       4.073   1.561   1.687  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       4.246   3.793   2.446  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.983   3.842   2.169  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.147   1.840   3.894  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       6.722   1.730   3.102  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       5.621   0.351   3.080  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       5.537   3.709  -0.261  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       4.911   5.175   0.514  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       3.813   3.855   0.097  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.637  -0.942   0.279  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.091  -2.326   0.257  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.183  -2.482  -0.797  1.00  0.00           C  
ATOM    225  O   LYS A  12       7.838  -3.519  -0.895  1.00  0.00           O  
ATOM    226  CB  LYS A  12       4.928  -3.281  -0.014  1.00  0.00           C  
ATOM    227  CG  LYS A  12       3.922  -3.333   1.124  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.787  -4.298   0.835  1.00  0.00           C  
ATOM    229  CE  LYS A  12       1.817  -4.373   2.003  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.707  -5.324   1.745  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.742  -0.718  -0.068  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.510  -2.548   1.226  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.414  -2.962  -0.909  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.319  -4.275  -0.168  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.427  -3.650   2.023  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.512  -2.345   1.271  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.254  -3.963  -0.041  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.199  -5.280   0.656  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.356  -4.696   2.882  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.405  -3.390   2.176  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       0.170  -5.030   0.905  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.060  -5.350   2.559  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.080  -6.282   1.586  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.357  -1.430  -1.590  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.467  -1.353  -2.510  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.686  -0.739  -1.851  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.816  -1.113  -2.161  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.712  -0.695  -1.550  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       8.713  -2.349  -2.852  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.182  -0.748  -3.358  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.466   0.222  -0.949  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.536   0.785  -0.166  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.065  -0.240   0.829  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.216  -0.670   0.736  1.00  0.00           O  
ATOM    255  CB  PHE A  14      10.015   1.991   0.594  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.558   3.129  -0.264  1.00  0.00           C  
ATOM    257  CD1 PHE A  14       8.404   3.811   0.060  1.00  0.00           C  
ATOM    258  CD2 PHE A  14      10.275   3.519  -1.382  1.00  0.00           C  
ATOM    259  CE1 PHE A  14       7.965   4.868  -0.714  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.843   4.575  -2.162  1.00  0.00           C  
ATOM    261  CZ  PHE A  14       8.686   5.250  -1.828  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.562   0.580  -0.811  1.00  0.00           H  
ATOM    263  HA  PHE A  14      11.327   1.089  -0.829  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.177   1.684   1.200  1.00  0.00           H  
ATOM    265  HB3 PHE A  14      10.784   2.343   1.228  1.00  0.00           H  
ATOM    266  HD1 PHE A  14       7.843   3.507   0.935  1.00  0.00           H  
ATOM    267  HD2 PHE A  14      11.180   2.990  -1.643  1.00  0.00           H  
ATOM    268  HE1 PHE A  14       7.060   5.393  -0.449  1.00  0.00           H  
ATOM    269  HE2 PHE A  14      10.409   4.872  -3.032  1.00  0.00           H  
ATOM    270  HZ  PHE A  14       8.346   6.076  -2.435  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.190  -0.619   1.767  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.497  -1.572   2.846  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.904  -1.387   3.405  1.00  0.00           C  
ATOM    274  O   ILE A  15      12.708  -2.321   3.440  1.00  0.00           O  
ATOM    275  CB  ILE A  15      10.278  -3.056   2.440  1.00  0.00           C  
ATOM    276  CG1 ILE A  15      10.969  -3.401   1.114  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       8.791  -3.357   2.357  1.00  0.00           C  
ATOM    278  CD1 ILE A  15      10.819  -4.851   0.703  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.283  -0.229   1.735  1.00  0.00           H  
ATOM    280  HA  ILE A  15       9.802  -1.357   3.647  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.695  -3.676   3.222  1.00  0.00           H  
ATOM    282 HG12 ILE A  15      10.550  -2.790   0.329  1.00  0.00           H  
ATOM    283 HG13 ILE A  15      12.025  -3.188   1.202  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       8.648  -4.395   2.098  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       8.345  -2.732   1.600  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       8.329  -3.156   3.312  1.00  0.00           H  
ATOM    287 HD11 ILE A  15      11.252  -5.487   1.460  1.00  0.00           H  
ATOM    288 HD12 ILE A  15      11.325  -5.015  -0.237  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       9.770  -5.087   0.592  1.00  0.00           H  
ATOM    290  N   SER A  16      12.193  -0.177   3.848  1.00  0.00           N  
ATOM    291  CA  SER A  16      13.491   0.134   4.412  1.00  0.00           C  
ATOM    292  C   SER A  16      13.378   0.266   5.927  1.00  0.00           C  
ATOM    293  O   SER A  16      13.003   1.356   6.403  1.00  0.00           O  
ATOM    294  CB  SER A  16      14.039   1.425   3.794  1.00  0.00           C  
ATOM    295  OG  SER A  16      15.384   1.658   4.185  1.00  0.00           O  
ATOM    296  OXT SER A  16      13.648  -0.732   6.634  1.00  0.00           O  
ATOM    297  H   SER A  16      11.510   0.526   3.802  1.00  0.00           H  
ATOM    298  HA  SER A  16      14.159  -0.682   4.179  1.00  0.00           H  
ATOM    299  HB2 SER A  16      14.000   1.347   2.718  1.00  0.00           H  
ATOM    300  HB3 SER A  16      13.435   2.259   4.116  1.00  0.00           H  
ATOM    301  HG  SER A  16      15.976   1.356   3.484  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -10.911   3.667   0.961  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.473   3.696   1.295  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.791   2.392   0.892  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.709   2.071   1.387  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.276   3.941   2.796  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.827   5.272   3.284  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.162   6.444   2.581  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.667   7.776   3.110  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.321   7.979   4.541  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -11.038   3.600  -0.069  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.378   4.531   1.300  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.365   2.845   1.407  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.018   4.506   0.745  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.767   3.152   3.344  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.219   3.913   3.015  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.889   5.305   3.091  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.650   5.356   4.346  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.096   6.387   2.739  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.374   6.384   1.524  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.227   8.571   2.528  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.741   7.805   3.001  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.596   8.936   4.845  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.297   7.865   4.684  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.818   7.286   5.135  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.411   1.639  -0.009  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.827   0.393  -0.475  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.604   0.662  -1.338  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.643  -0.104  -1.321  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.851  -0.443  -1.247  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.943  -0.993  -0.380  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -10.795  -1.584   0.841  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -12.344  -1.026  -0.674  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -12.019  -1.964   1.331  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -12.985  -1.637   0.419  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -13.123  -0.593  -1.750  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -14.364  -1.824   0.463  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -14.491  -0.784  -1.700  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -15.093  -1.394  -0.597  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.276   1.923  -0.369  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.511  -0.158   0.395  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.310   0.173  -2.006  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -9.347  -1.273  -1.717  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.847  -1.718   1.342  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -12.174  -2.406   2.195  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -12.672  -0.120  -2.610  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -14.855  -2.290   1.297  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -15.112  -0.459  -2.521  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -16.159  -1.527  -0.595  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.621   1.774  -2.063  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.486   2.142  -2.893  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.323   2.633  -2.041  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.220   2.829  -2.538  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -6.865   3.183  -3.928  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.414   2.352  -2.045  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.171   1.253  -3.420  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -6.968   4.145  -3.451  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -7.801   2.907  -4.389  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -6.091   3.232  -4.684  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.566   2.820  -0.748  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.508   3.161   0.174  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.562   1.973   0.313  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.372   2.129   0.583  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.081   3.559   1.548  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -3.981   3.763   2.554  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -5.911   4.820   1.441  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.475   2.724  -0.403  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -3.966   4.002  -0.235  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.718   2.762   1.899  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -4.413   4.065   3.493  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -3.314   4.531   2.198  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -3.440   2.841   2.681  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -6.257   5.102   2.425  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -6.759   4.642   0.796  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -5.305   5.614   1.033  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.098   0.779   0.073  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.291  -0.435   0.062  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.349  -0.423  -1.142  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.356  -1.147  -1.180  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -4.178  -1.687   0.036  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.799  -2.054   1.385  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -5.750  -0.983   1.905  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.374  -1.369   3.170  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -6.883  -0.507   4.051  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -6.847   0.798   3.815  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -7.433  -0.955   5.173  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.065   0.713  -0.111  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.698  -0.442   0.965  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.979  -1.526  -0.668  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.582  -2.522  -0.298  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.349  -2.976   1.273  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -4.004  -2.195   2.105  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -5.194  -0.068   2.053  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -6.523  -0.817   1.168  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.421  -2.332   3.370  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -6.440   1.146   2.971  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -7.232   1.442   4.483  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -7.465  -1.940   5.361  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -7.825  -0.310   5.836  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.677   0.412  -2.122  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.828   0.626  -3.291  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.656   1.529  -2.897  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.473   1.333  -3.334  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.626   1.280  -4.457  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.536   0.278  -5.191  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.685   1.933  -5.458  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.326  -0.655  -4.299  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.520   0.908  -2.057  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.444  -0.337  -3.617  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.243   2.060  -4.035  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.255   0.837  -5.777  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.935  -0.326  -5.855  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -1.102   2.693  -4.958  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -2.261   2.385  -6.253  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.024   1.186  -5.871  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.884  -0.080  -3.578  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -3.646  -1.318  -3.782  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -5.007  -1.238  -4.900  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.934   2.516  -2.053  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.122   3.350  -1.487  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.007   2.497  -0.586  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.231   2.616  -0.597  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.451   4.556  -0.692  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.948   5.654  -1.642  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.589   5.128   0.264  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.166   5.278  -2.456  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.867   2.693  -1.812  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.722   3.729  -2.304  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.282   4.202  -0.102  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.201   6.527  -1.061  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.154   5.908  -2.331  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       0.892   4.364   0.965  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.163   5.962   0.801  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       1.449   5.463  -0.299  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.432   6.099  -3.106  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.989   5.063  -1.791  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -1.944   4.404  -3.050  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.376   1.605   0.165  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.102   0.649   0.991  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.923  -0.290   0.115  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.915  -0.859   0.563  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.135  -0.164   1.851  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.692   0.672   2.810  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.179   1.432   3.797  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.623   2.136   4.794  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -0.155   2.545   5.971  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.110   2.314   6.306  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -0.954   3.177   6.818  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.607   1.597   0.170  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.772   1.204   1.634  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.540  -0.699   1.201  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.702  -0.878   2.428  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.274   1.382   2.241  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.353   0.018   3.357  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.829   0.731   4.300  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.775   2.149   3.254  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.568   2.308   4.574  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.719   1.831   5.676  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       1.461   2.622   7.195  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -1.913   3.350   6.579  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -0.602   3.487   7.703  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.502  -0.439  -1.138  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.219  -1.260  -2.102  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.547  -0.607  -2.440  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.579  -1.272  -2.563  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.398  -1.430  -3.370  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.845  -2.593  -4.219  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.665  -3.893  -3.473  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.940  -5.087  -4.372  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.616  -6.375  -3.707  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.684   0.021  -1.424  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.398  -2.229  -1.665  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.364  -1.583  -3.100  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.478  -0.528  -3.961  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.253  -2.617  -5.114  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.888  -2.470  -4.472  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.352  -3.912  -2.634  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.647  -3.943  -3.112  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.339  -4.993  -5.264  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.985  -5.084  -4.644  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.616  -6.386  -3.418  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.210  -6.508  -2.864  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.782  -7.165  -4.362  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.500   0.709  -2.581  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.693   1.505  -2.816  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.638   1.352  -1.635  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.856   1.282  -1.792  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.323   2.980  -2.987  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.274   3.245  -4.032  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.466   4.367  -3.939  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       3.089   2.379  -5.099  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       1.496   4.622  -4.890  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       2.120   2.629  -6.052  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.325   3.752  -5.947  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.629   1.161  -2.530  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.176   1.145  -3.712  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.946   3.351  -2.045  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.209   3.534  -3.256  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       2.601   5.049  -3.113  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       3.705   1.497  -5.178  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       0.874   5.500  -4.805  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       1.986   1.947  -6.879  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.567   3.948  -6.691  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.044   1.294  -0.451  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.783   1.099   0.791  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.406  -0.278   0.821  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.536  -0.442   1.268  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.880   1.320   2.031  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.779   2.814   2.344  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.428   0.579   3.235  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.662   3.672   1.112  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.070   1.401  -0.411  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.576   1.829   0.829  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.897   0.935   1.811  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       3.907   2.991   2.956  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.663   3.124   2.883  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.407  -0.484   3.042  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       4.827   0.802   4.102  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       6.446   0.893   3.406  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       3.721   3.462   0.624  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       5.478   3.422   0.437  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.715   4.715   1.382  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.689  -1.255   0.294  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.211  -2.614   0.228  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.421  -2.670  -0.699  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.280  -3.542  -0.572  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.127  -3.591  -0.227  1.00  0.00           C  
ATOM    227  CG  LYS A  12       4.040  -3.795   0.812  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.999  -4.798   0.355  1.00  0.00           C  
ATOM    229  CE  LYS A  12       1.982  -5.063   1.453  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.910  -5.990   1.006  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.787  -1.054  -0.064  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.531  -2.888   1.223  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.669  -3.212  -1.129  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.581  -4.548  -0.437  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.491  -4.153   1.724  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.555  -2.846   0.998  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.488  -4.406  -0.511  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.491  -5.725   0.099  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.490  -5.498   2.299  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.536  -4.123   1.746  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       1.321  -6.905   0.733  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.407  -5.589   0.190  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       0.228  -6.143   1.775  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.486  -1.724  -1.622  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.650  -1.595  -2.469  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.731  -0.756  -1.813  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.922  -1.010  -2.002  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.732  -1.108  -1.733  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       9.044  -2.580  -2.677  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.359  -1.126  -3.399  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.314   0.233  -1.024  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.232   1.147  -0.380  1.00  0.00           C  
ATOM    253  C   PHE A  14      10.937   0.486   0.803  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.169   0.432   0.853  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.423   2.373   0.029  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.874   3.077   1.262  1.00  0.00           C  
ATOM    257  CD1 PHE A  14      11.117   3.672   1.343  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       9.021   3.149   2.337  1.00  0.00           C  
ATOM    259  CE1 PHE A  14      11.504   4.335   2.492  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.395   3.807   3.493  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.642   4.401   3.571  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.345   0.363  -0.862  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.974   1.445  -1.105  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.453   3.078  -0.769  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.399   2.071   0.182  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      11.786   3.613   0.496  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       8.049   2.676   2.261  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      12.478   4.797   2.549  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       8.717   3.856   4.333  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      10.940   4.917   4.472  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.160  -0.018   1.746  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.732  -0.726   2.890  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.192  -2.117   2.477  1.00  0.00           C  
ATOM    274  O   ILE A  15      10.665  -2.701   1.526  1.00  0.00           O  
ATOM    275  CB  ILE A  15       9.750  -0.866   4.080  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.576  -1.779   3.712  1.00  0.00           C  
ATOM    277  CG2 ILE A  15       9.251   0.499   4.530  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       7.638  -2.057   4.865  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.184   0.087   1.665  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.591  -0.164   3.227  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.289  -1.307   4.904  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.000  -1.316   2.923  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       8.961  -2.725   3.362  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       8.743   0.986   3.711  1.00  0.00           H  
ATOM    285 HG22 ILE A  15      10.090   1.103   4.843  1.00  0.00           H  
ATOM    286 HG23 ILE A  15       8.567   0.378   5.357  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       8.186  -2.523   5.670  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       6.850  -2.716   4.536  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       7.210  -1.128   5.211  1.00  0.00           H  
ATOM    290  N   SER A  16      12.178  -2.638   3.182  1.00  0.00           N  
ATOM    291  CA  SER A  16      12.706  -3.959   2.902  1.00  0.00           C  
ATOM    292  C   SER A  16      13.169  -4.617   4.196  1.00  0.00           C  
ATOM    293  O   SER A  16      12.595  -5.659   4.575  1.00  0.00           O  
ATOM    294  CB  SER A  16      13.856  -3.866   1.894  1.00  0.00           C  
ATOM    295  OG  SER A  16      13.424  -3.234   0.696  1.00  0.00           O  
ATOM    296  OXT SER A  16      14.075  -4.061   4.853  1.00  0.00           O  
ATOM    297  H   SER A  16      12.566  -2.121   3.920  1.00  0.00           H  
ATOM    298  HA  SER A  16      11.912  -4.551   2.476  1.00  0.00           H  
ATOM    299  HB2 SER A  16      14.663  -3.289   2.320  1.00  0.00           H  
ATOM    300  HB3 SER A  16      14.207  -4.859   1.656  1.00  0.00           H  
ATOM    301  HG  SER A  16      12.468  -3.095   0.741  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -11.785   1.833   0.860  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.053   1.944  -0.418  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.753   1.154  -0.344  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.784   1.591   0.276  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.759   3.414  -0.736  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.262   3.652  -2.156  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.322   3.284  -3.185  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.839   3.528  -4.605  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.584   4.968  -4.872  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -11.202   2.199   1.637  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.018   0.840   1.056  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.667   2.382   0.817  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.670   1.529  -1.199  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.663   3.988  -0.596  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.007   3.774  -0.050  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.014   4.697  -2.269  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.383   3.050  -2.326  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.566   2.237  -3.076  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.204   3.881  -3.006  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.924   2.977  -4.758  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.591   3.171  -5.292  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.442   5.527  -4.680  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.315   5.104  -5.868  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.813   5.317  -4.268  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.731  -0.007  -0.982  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.571  -0.883  -0.927  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.378  -0.294  -1.671  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.237  -0.676  -1.422  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.912  -2.266  -1.481  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.819  -3.048  -0.579  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.136  -3.336  -0.785  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -9.472  -3.628   0.683  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.628  -4.070   0.268  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -10.625  -4.259   1.183  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -8.297  -3.678   1.439  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -10.633  -4.929   2.402  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -8.315  -4.345   2.648  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -9.478  -4.961   3.114  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.518  -0.287  -1.497  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.301  -0.989   0.111  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.403  -2.154  -2.435  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.000  -2.831  -1.611  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -11.697  -3.033  -1.656  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -12.550  -4.400   0.352  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -7.389  -3.208   1.092  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -11.513  -5.413   2.788  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -7.421  -4.396   3.249  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -9.452  -5.469   4.060  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.636   0.653  -2.566  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.563   1.293  -3.319  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.673   2.149  -2.418  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.607   2.590  -2.833  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -7.115   2.124  -4.459  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.566   0.911  -2.737  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -5.958   0.509  -3.749  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -7.845   1.548  -5.006  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -6.305   2.396  -5.122  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -7.576   3.017  -4.067  1.00  0.00           H  
ATOM     59  N   VAL A   4      -6.107   2.381  -1.183  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -5.289   3.074  -0.214  1.00  0.00           C  
ATOM     61  C   VAL A   4      -4.113   2.189   0.193  1.00  0.00           C  
ATOM     62  O   VAL A   4      -3.017   2.669   0.492  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -6.118   3.453   1.026  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -5.243   4.064   2.087  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -7.226   4.417   0.657  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.998   2.083  -0.916  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.915   3.978  -0.672  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -6.567   2.558   1.428  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -4.700   4.893   1.662  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -4.551   3.322   2.449  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -5.862   4.415   2.897  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.898   3.946  -0.044  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -6.795   5.299   0.208  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -7.765   4.695   1.549  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.343   0.881   0.160  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.308  -0.092   0.480  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.280  -0.117  -0.642  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.168  -0.606  -0.472  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.920  -1.483   0.688  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -5.165  -1.471   1.567  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -4.892  -0.853   2.931  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -6.119  -0.380   3.567  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -6.154   0.527   4.542  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -5.024   1.005   5.057  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -7.322   0.942   5.013  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.234   0.561  -0.104  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.821   0.226   1.393  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.189  -1.893  -0.274  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.185  -2.123   1.151  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.936  -0.897   1.074  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.504  -2.487   1.704  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.432  -1.597   3.564  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -4.218  -0.019   2.808  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -6.972  -0.745   3.230  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -4.136   0.683   4.718  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -5.052   1.691   5.788  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -8.176   0.574   4.636  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -7.360   1.622   5.751  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.680   0.415  -1.791  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.798   0.567  -2.944  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.721   1.614  -2.643  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.428   1.477  -3.057  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.612   0.975  -4.206  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.270  -0.240  -4.884  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.738   1.715  -5.209  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -3.913  -1.235  -3.939  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.608   0.720  -1.868  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.321  -0.389  -3.131  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.388   1.654  -3.888  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.047   0.118  -5.550  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -2.524  -0.765  -5.463  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -2.320   1.962  -6.082  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -0.908   1.084  -5.494  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.360   2.621  -4.757  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -4.453  -1.975  -4.509  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.593  -0.719  -3.280  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -3.146  -1.721  -3.354  1.00  0.00           H  
ATOM    118  N   ILE A   7      -1.093   2.653  -1.902  1.00  0.00           N  
ATOM    119  CA  ILE A   7      -0.120   3.634  -1.432  1.00  0.00           C  
ATOM    120  C   ILE A   7       0.847   2.956  -0.468  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.057   3.167  -0.525  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.801   4.852  -0.744  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -1.427   5.794  -1.783  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.189   5.621   0.123  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.641   5.230  -2.492  1.00  0.00           C  
ATOM    126  H   ILE A   7      -2.039   2.762  -1.667  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.438   3.990  -2.289  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.584   4.476  -0.099  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.731   6.704  -1.290  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.686   6.030  -2.532  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       1.003   5.976  -0.489  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.574   4.968   0.893  1.00  0.00           H  
ATOM    133 HG23 ILE A   7      -0.311   6.460   0.581  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.364   4.327  -3.015  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -3.014   5.956  -3.199  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -3.408   5.005  -1.767  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.300   2.104   0.388  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.108   1.303   1.298  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.933   0.284   0.514  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.964  -0.183   0.984  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.208   0.589   2.305  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.604   1.537   3.173  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.289   2.366   4.083  1.00  0.00           C  
ATOM    144  NE  ARG A   8       1.074   1.527   4.990  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.226   1.898   5.543  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.730   3.103   5.302  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8       2.872   1.062   6.346  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.676   2.015   0.411  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.780   1.963   1.831  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.477  -0.050   1.768  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.823  -0.019   2.952  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.166   2.203   2.535  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.283   0.960   3.779  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.963   2.946   3.471  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -0.329   3.031   4.666  1.00  0.00           H  
ATOM    156  HE  ARG A   8       0.718   0.630   5.194  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.244   3.745   4.702  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       3.602   3.379   5.719  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       2.490   0.152   6.540  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       3.747   1.332   6.756  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.471  -0.039  -0.689  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.179  -0.958  -1.571  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.463  -0.314  -2.064  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.480  -0.979  -2.242  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.306  -1.332  -2.764  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.794  -2.557  -3.502  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.789  -3.773  -2.599  1.00  0.00           C  
ATOM    168  CE  LYS A   9       2.195  -5.024  -3.354  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       2.308  -6.202  -2.456  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.624   0.350  -0.992  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.417  -1.849  -1.017  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.302  -1.521  -2.417  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.293  -0.501  -3.457  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.142  -2.739  -4.335  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.799  -2.382  -3.856  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.481  -3.610  -1.787  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.791  -3.904  -2.206  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.453  -5.229  -4.109  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       3.149  -4.851  -3.827  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       1.395  -6.392  -1.998  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       3.022  -6.028  -1.724  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.588  -7.042  -3.002  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.395   0.991  -2.279  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.557   1.774  -2.667  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.560   1.794  -1.529  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.772   1.821  -1.736  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.135   3.203  -2.994  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.135   3.309  -4.109  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.960   2.270  -5.008  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       2.379   4.456  -4.260  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       2.046   2.375  -6.038  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       1.461   4.567  -5.286  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.295   3.524  -6.176  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.531   1.443  -2.179  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.007   1.321  -3.536  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.686   3.642  -2.114  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.007   3.775  -3.269  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       3.540   1.368  -4.893  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       2.510   5.270  -3.562  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       1.919   1.559  -6.732  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       0.874   5.466  -5.392  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.581   3.608  -6.980  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.020   1.785  -0.327  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.814   1.755   0.896  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.398   0.371   1.096  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.537   0.217   1.535  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.965   2.185   2.117  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.862   3.713   2.182  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.561   1.653   3.403  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.591   4.360   0.846  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.041   1.815  -0.258  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.628   2.455   0.789  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.977   1.770   2.007  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       4.057   3.984   2.848  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.790   4.113   2.563  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       6.584   1.991   3.481  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       5.533   0.575   3.389  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       4.990   2.021   4.241  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       5.333   4.007   0.130  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       4.653   5.433   0.939  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       3.607   4.078   0.504  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.622  -0.629   0.721  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.109  -2.000   0.701  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.075  -2.165  -0.460  1.00  0.00           C  
ATOM    225  O   LYS A  12       7.797  -3.158  -0.560  1.00  0.00           O  
ATOM    226  CB  LYS A  12       4.952  -2.994   0.588  1.00  0.00           C  
ATOM    227  CG  LYS A  12       4.048  -3.007   1.807  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.922  -4.013   1.656  1.00  0.00           C  
ATOM    229  CE  LYS A  12       2.001  -4.001   2.866  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.894  -4.984   2.729  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.694  -0.435   0.445  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.640  -2.178   1.625  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.356  -2.736  -0.277  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.355  -3.986   0.453  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.636  -3.267   2.675  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.625  -2.021   1.939  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.349  -3.767   0.774  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.346  -5.000   1.548  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.578  -4.243   3.745  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.581  -3.012   2.973  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       0.356  -4.799   1.860  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.249  -4.916   3.542  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.274  -5.950   2.688  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.060  -1.178  -1.343  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.024  -1.103  -2.409  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.321  -0.482  -1.937  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.398  -0.901  -2.360  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.366  -0.490  -1.270  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       8.221  -2.101  -2.775  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       7.617  -0.504  -3.210  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.225   0.527  -1.063  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.390   1.113  -0.451  1.00  0.00           C  
ATOM    253  C   PHE A  14      11.166   0.070   0.334  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.305  -0.262  -0.002  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.952   2.213   0.494  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.323   3.396  -0.169  1.00  0.00           C  
ATOM    257  CD1 PHE A  14       9.762   3.850  -1.400  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       8.294   4.060   0.460  1.00  0.00           C  
ATOM    259  CE1 PHE A  14       9.179   4.953  -1.992  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       7.704   5.164  -0.125  1.00  0.00           C  
ATOM    261  CZ  PHE A  14       8.147   5.611  -1.354  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.345   0.905  -0.829  1.00  0.00           H  
ATOM    263  HA  PHE A  14      11.018   1.527  -1.222  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.232   1.808   1.188  1.00  0.00           H  
ATOM    265  HB3 PHE A  14      10.795   2.549   1.033  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      10.567   3.333  -1.899  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       7.952   3.704   1.424  1.00  0.00           H  
ATOM    268  HE1 PHE A  14       9.529   5.302  -2.953  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       6.898   5.677   0.378  1.00  0.00           H  
ATOM    270  HZ  PHE A  14       7.688   6.472  -1.815  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.531  -0.433   1.386  1.00  0.00           N  
ATOM    272  CA  ILE A  15      11.140  -1.452   2.233  1.00  0.00           C  
ATOM    273  C   ILE A  15      11.479  -2.708   1.432  1.00  0.00           C  
ATOM    274  O   ILE A  15      10.602  -3.379   0.883  1.00  0.00           O  
ATOM    275  CB  ILE A  15      10.241  -1.823   3.436  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.845  -2.254   2.972  1.00  0.00           C  
ATOM    277  CG2 ILE A  15      10.144  -0.649   4.397  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       7.929  -2.678   4.101  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.629  -0.096   1.603  1.00  0.00           H  
ATOM    280  HA  ILE A  15      12.059  -1.040   2.622  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.708  -2.644   3.961  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.376  -1.430   2.458  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       8.942  -3.088   2.292  1.00  0.00           H  
ATOM    284 HG21 ILE A  15       9.515  -0.918   5.232  1.00  0.00           H  
ATOM    285 HG22 ILE A  15       9.719   0.202   3.885  1.00  0.00           H  
ATOM    286 HG23 ILE A  15      11.131  -0.396   4.756  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       6.970  -2.968   3.698  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       7.798  -1.853   4.786  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       8.367  -3.513   4.625  1.00  0.00           H  
ATOM    290  N   SER A  16      12.761  -3.010   1.349  1.00  0.00           N  
ATOM    291  CA  SER A  16      13.221  -4.170   0.615  1.00  0.00           C  
ATOM    292  C   SER A  16      14.349  -4.840   1.384  1.00  0.00           C  
ATOM    293  O   SER A  16      15.521  -4.455   1.190  1.00  0.00           O  
ATOM    294  CB  SER A  16      13.681  -3.758  -0.788  1.00  0.00           C  
ATOM    295  OG  SER A  16      13.864  -4.885  -1.634  1.00  0.00           O  
ATOM    296  OXT SER A  16      14.056  -5.733   2.205  1.00  0.00           O  
ATOM    297  H   SER A  16      13.418  -2.436   1.795  1.00  0.00           H  
ATOM    298  HA  SER A  16      12.395  -4.860   0.530  1.00  0.00           H  
ATOM    299  HB2 SER A  16      12.938  -3.112  -1.232  1.00  0.00           H  
ATOM    300  HB3 SER A  16      14.618  -3.225  -0.712  1.00  0.00           H  
ATOM    301  HG  SER A  16      14.210  -5.626  -1.114  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -11.539   3.690   1.080  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.793   3.476  -0.181  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.762   2.371   0.002  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.963   2.412   0.932  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.082   4.765  -0.615  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.014   5.934  -0.906  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.895   5.668  -2.116  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.739   6.884  -2.472  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.906   8.065  -2.830  1.00  0.00           N1+
ATOM     10  H1  LYS A   1     -10.889   3.999   1.828  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.992   2.803   1.379  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.273   4.412   0.947  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.493   3.177  -0.948  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.403   5.065   0.167  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.511   4.559  -1.509  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.643   6.100  -0.045  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.420   6.816  -1.092  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.268   5.420  -2.958  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.551   4.839  -1.896  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.368   6.634  -3.313  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.359   7.135  -1.624  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.514   8.882  -3.043  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.324   7.857  -3.667  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.275   8.316  -2.040  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.785   1.390  -0.890  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.855   0.277  -0.836  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.557   0.631  -1.540  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.567  -0.095  -1.442  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.474  -0.966  -1.481  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.772  -1.385  -0.859  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -12.028  -1.072  -1.294  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.941  -2.195   0.308  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -12.967  -1.636  -0.465  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -12.324  -2.331   0.526  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -10.058  -2.820   1.195  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -12.839  -3.065   1.588  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -10.578  -3.548   2.247  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -11.958  -3.662   2.431  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.445   1.414  -1.607  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.643   0.074   0.198  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -9.657  -0.765  -2.527  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.781  -1.788  -1.394  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.238  -0.466  -2.162  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.942  -1.554  -0.567  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -8.988  -2.742   1.067  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -13.895  -3.173   1.756  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -9.916  -4.039   2.944  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -12.324  -4.236   3.262  1.00  0.00           H  
ATOM     49  N   ALA A   3      -7.559   1.755  -2.245  1.00  0.00           N  
ATOM     50  CA  ALA A   3      -6.375   2.193  -2.965  1.00  0.00           C  
ATOM     51  C   ALA A   3      -5.283   2.657  -2.005  1.00  0.00           C  
ATOM     52  O   ALA A   3      -4.146   2.869  -2.411  1.00  0.00           O  
ATOM     53  CB  ALA A   3      -6.712   3.285  -3.964  1.00  0.00           C  
ATOM     54  H   ALA A   3      -8.378   2.295  -2.291  1.00  0.00           H  
ATOM     55  HA  ALA A   3      -6.004   1.346  -3.519  1.00  0.00           H  
ATOM     56  HB1 ALA A   3      -5.879   3.411  -4.644  1.00  0.00           H  
ATOM     57  HB2 ALA A   3      -6.892   4.210  -3.439  1.00  0.00           H  
ATOM     58  HB3 ALA A   3      -7.592   3.006  -4.522  1.00  0.00           H  
ATOM     59  N   VAL A   4      -5.622   2.800  -0.727  1.00  0.00           N  
ATOM     60  CA  VAL A   4      -4.640   3.139   0.277  1.00  0.00           C  
ATOM     61  C   VAL A   4      -3.615   2.017   0.399  1.00  0.00           C  
ATOM     62  O   VAL A   4      -2.422   2.263   0.586  1.00  0.00           O  
ATOM     63  CB  VAL A   4      -5.306   3.384   1.641  1.00  0.00           C  
ATOM     64  CG1 VAL A   4      -4.281   3.774   2.669  1.00  0.00           C  
ATOM     65  CG2 VAL A   4      -6.358   4.464   1.543  1.00  0.00           C  
ATOM     66  H   VAL A   4      -6.549   2.679  -0.452  1.00  0.00           H  
ATOM     67  HA  VAL A   4      -4.141   4.046  -0.032  1.00  0.00           H  
ATOM     68  HB  VAL A   4      -5.782   2.471   1.960  1.00  0.00           H  
ATOM     69 HG11 VAL A   4      -3.559   2.981   2.769  1.00  0.00           H  
ATOM     70 HG12 VAL A   4      -4.776   3.943   3.610  1.00  0.00           H  
ATOM     71 HG13 VAL A   4      -3.790   4.677   2.347  1.00  0.00           H  
ATOM     72 HG21 VAL A   4      -7.141   4.150   0.870  1.00  0.00           H  
ATOM     73 HG22 VAL A   4      -5.903   5.371   1.175  1.00  0.00           H  
ATOM     74 HG23 VAL A   4      -6.771   4.643   2.524  1.00  0.00           H  
ATOM     75  N   ARG A   5      -4.083   0.777   0.256  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -3.189  -0.378   0.268  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.278  -0.361  -0.955  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.242  -1.020  -0.979  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -3.979  -1.688   0.327  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -4.793  -1.854   1.601  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.915  -1.805   2.842  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -4.698  -1.915   4.071  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -4.171  -1.968   5.294  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -2.853  -1.955   5.461  1.00  0.00           N1+
ATOM     85  NH2 ARG A   5      -4.965  -2.045   6.356  1.00  0.00           N  
ATOM     86  H   ARG A   5      -5.056   0.636   0.144  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -2.574  -0.302   1.151  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -4.655  -1.724  -0.515  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -3.288  -2.515   0.257  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -5.518  -1.060   1.656  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -5.302  -2.805   1.569  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -3.211  -2.621   2.802  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -3.378  -0.868   2.852  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -5.679  -1.943   3.977  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -2.243  -1.908   4.667  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -2.464  -1.987   6.385  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -5.960  -2.068   6.243  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -4.569  -2.085   7.278  1.00  0.00           H  
ATOM     99  N   ILE A   6      -2.672   0.403  -1.963  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.861   0.592  -3.162  1.00  0.00           C  
ATOM    101  C   ILE A   6      -0.683   1.509  -2.830  1.00  0.00           C  
ATOM    102  O   ILE A   6       0.443   1.282  -3.267  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -2.697   1.203  -4.324  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -3.621   0.169  -4.992  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -1.785   1.816  -5.375  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -4.371  -0.743  -4.043  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.535   0.863  -1.900  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -1.480  -0.377  -3.472  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -3.302   1.996  -3.912  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -4.362   0.701  -5.574  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -3.032  -0.450  -5.654  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -2.383   2.237  -6.170  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.137   1.051  -5.778  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -1.186   2.592  -4.923  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -5.076  -1.341  -4.599  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -4.897  -0.150  -3.311  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -3.670  -1.393  -3.540  1.00  0.00           H  
ATOM    118  N   ILE A   7      -0.948   2.540  -2.035  1.00  0.00           N  
ATOM    119  CA  ILE A   7       0.121   3.386  -1.512  1.00  0.00           C  
ATOM    120  C   ILE A   7       1.019   2.553  -0.607  1.00  0.00           C  
ATOM    121  O   ILE A   7       2.244   2.662  -0.650  1.00  0.00           O  
ATOM    122  CB  ILE A   7      -0.423   4.614  -0.730  1.00  0.00           C  
ATOM    123  CG1 ILE A   7      -0.963   5.685  -1.686  1.00  0.00           C  
ATOM    124  CG2 ILE A   7       0.654   5.217   0.164  1.00  0.00           C  
ATOM    125  CD1 ILE A   7      -2.261   5.318  -2.369  1.00  0.00           C  
ATOM    126  H   ILE A   7      -1.879   2.738  -1.800  1.00  0.00           H  
ATOM    127  HA  ILE A   7       0.708   3.743  -2.350  1.00  0.00           H  
ATOM    128  HB  ILE A   7      -1.228   4.275  -0.096  1.00  0.00           H  
ATOM    129 HG12 ILE A   7      -1.130   6.597  -1.135  1.00  0.00           H  
ATOM    130 HG13 ILE A   7      -0.226   5.869  -2.454  1.00  0.00           H  
ATOM    131 HG21 ILE A   7       1.489   5.535  -0.444  1.00  0.00           H  
ATOM    132 HG22 ILE A   7       0.988   4.474   0.874  1.00  0.00           H  
ATOM    133 HG23 ILE A   7       0.249   6.066   0.694  1.00  0.00           H  
ATOM    134 HD11 ILE A   7      -2.111   4.441  -2.979  1.00  0.00           H  
ATOM    135 HD12 ILE A   7      -2.585   6.140  -2.991  1.00  0.00           H  
ATOM    136 HD13 ILE A   7      -3.015   5.112  -1.625  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.396   1.690   0.187  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.133   0.762   1.035  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.947  -0.205   0.185  1.00  0.00           C  
ATOM    140  O   ARG A   8       2.961  -0.729   0.632  1.00  0.00           O  
ATOM    141  CB  ARG A   8       0.184  -0.026   1.937  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.653   0.840   2.861  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.208   1.676   3.795  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.608   2.444   4.731  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -0.185   3.527   5.380  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.047   3.985   5.189  1.00  0.00           N1+
ATOM    147  NH2 ARG A   8      -0.999   4.155   6.219  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.587   1.687   0.210  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.809   1.338   1.650  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.486  -0.601   1.316  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       0.766  -0.705   2.544  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -1.262   1.502   2.264  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -1.290   0.201   3.453  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.859   1.018   4.353  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.803   2.357   3.205  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.528   2.127   4.886  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.666   3.521   4.557  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       1.364   4.799   5.683  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -1.932   3.815   6.367  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -0.687   4.974   6.707  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.498  -0.430  -1.046  1.00  0.00           N  
ATOM    162  CA  LYS A   9       2.209  -1.295  -1.973  1.00  0.00           C  
ATOM    163  C   LYS A   9       3.539  -0.669  -2.330  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.564  -1.344  -2.413  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.394  -1.512  -3.245  1.00  0.00           C  
ATOM    166  CG  LYS A   9       1.775  -2.771  -3.989  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.567  -3.988  -3.112  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.768  -5.278  -3.888  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.621  -6.479  -3.022  1.00  0.00           N1+
ATOM    170  H   LYS A   9       0.667   0.003  -1.339  1.00  0.00           H  
ATOM    171  HA  LYS A   9       2.378  -2.244  -1.494  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.347  -1.571  -2.988  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.552  -0.667  -3.905  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.159  -2.860  -4.865  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.814  -2.714  -4.273  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.276  -3.953  -2.295  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.558  -3.958  -2.722  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.035  -5.326  -4.679  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       2.759  -5.274  -4.317  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       1.652  -7.343  -3.599  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       0.717  -6.450  -2.511  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.396  -6.517  -2.328  1.00  0.00           H  
ATOM    183  N   PHE A  10       3.506   0.637  -2.523  1.00  0.00           N  
ATOM    184  CA  PHE A  10       4.702   1.408  -2.813  1.00  0.00           C  
ATOM    185  C   PHE A  10       5.634   1.374  -1.615  1.00  0.00           C  
ATOM    186  O   PHE A  10       6.853   1.401  -1.751  1.00  0.00           O  
ATOM    187  CB  PHE A  10       4.331   2.851  -3.139  1.00  0.00           C  
ATOM    188  CG  PHE A  10       3.290   2.986  -4.214  1.00  0.00           C  
ATOM    189  CD1 PHE A  10       2.411   4.051  -4.203  1.00  0.00           C  
ATOM    190  CD2 PHE A  10       3.192   2.051  -5.233  1.00  0.00           C  
ATOM    191  CE1 PHE A  10       1.453   4.188  -5.186  1.00  0.00           C  
ATOM    192  CE2 PHE A  10       2.235   2.180  -6.220  1.00  0.00           C  
ATOM    193  CZ  PHE A  10       1.365   3.252  -6.198  1.00  0.00           C  
ATOM    194  H   PHE A  10       2.640   1.100  -2.478  1.00  0.00           H  
ATOM    195  HA  PHE A  10       5.197   0.963  -3.662  1.00  0.00           H  
ATOM    196  HB2 PHE A  10       3.942   3.319  -2.246  1.00  0.00           H  
ATOM    197  HB3 PHE A  10       5.215   3.379  -3.460  1.00  0.00           H  
ATOM    198  HD1 PHE A  10       2.482   4.782  -3.411  1.00  0.00           H  
ATOM    199  HD2 PHE A  10       3.867   1.208  -5.245  1.00  0.00           H  
ATOM    200  HE1 PHE A  10       0.771   5.024  -5.165  1.00  0.00           H  
ATOM    201  HE2 PHE A  10       2.170   1.446  -7.010  1.00  0.00           H  
ATOM    202  HZ  PHE A  10       0.617   3.356  -6.969  1.00  0.00           H  
ATOM    203  N   ILE A  11       5.033   1.320  -0.438  1.00  0.00           N  
ATOM    204  CA  ILE A  11       5.775   1.186   0.812  1.00  0.00           C  
ATOM    205  C   ILE A  11       6.398  -0.192   0.893  1.00  0.00           C  
ATOM    206  O   ILE A  11       7.514  -0.351   1.377  1.00  0.00           O  
ATOM    207  CB  ILE A  11       4.876   1.466   2.047  1.00  0.00           C  
ATOM    208  CG1 ILE A  11       4.769   2.973   2.292  1.00  0.00           C  
ATOM    209  CG2 ILE A  11       5.430   0.785   3.283  1.00  0.00           C  
ATOM    210  CD1 ILE A  11       4.672   3.779   1.023  1.00  0.00           C  
ATOM    211  H   ILE A  11       4.054   1.388  -0.409  1.00  0.00           H  
ATOM    212  HA  ILE A  11       6.568   1.916   0.811  1.00  0.00           H  
ATOM    213  HB  ILE A  11       3.894   1.067   1.851  1.00  0.00           H  
ATOM    214 HG12 ILE A  11       3.886   3.175   2.881  1.00  0.00           H  
ATOM    215 HG13 ILE A  11       5.642   3.308   2.833  1.00  0.00           H  
ATOM    216 HG21 ILE A  11       5.388  -0.286   3.154  1.00  0.00           H  
ATOM    217 HG22 ILE A  11       4.845   1.070   4.146  1.00  0.00           H  
ATOM    218 HG23 ILE A  11       6.456   1.091   3.420  1.00  0.00           H  
ATOM    219 HD11 ILE A  11       3.754   3.524   0.513  1.00  0.00           H  
ATOM    220 HD12 ILE A  11       5.518   3.528   0.388  1.00  0.00           H  
ATOM    221 HD13 ILE A  11       4.685   4.832   1.254  1.00  0.00           H  
ATOM    222  N   LYS A  12       5.694  -1.176   0.365  1.00  0.00           N  
ATOM    223  CA  LYS A  12       6.209  -2.541   0.324  1.00  0.00           C  
ATOM    224  C   LYS A  12       7.337  -2.656  -0.697  1.00  0.00           C  
ATOM    225  O   LYS A  12       8.090  -3.630  -0.706  1.00  0.00           O  
ATOM    226  CB  LYS A  12       5.093  -3.536   0.013  1.00  0.00           C  
ATOM    227  CG  LYS A  12       4.063  -3.637   1.122  1.00  0.00           C  
ATOM    228  CD  LYS A  12       2.987  -4.661   0.808  1.00  0.00           C  
ATOM    229  CE  LYS A  12       1.987  -4.762   1.947  1.00  0.00           C  
ATOM    230  NZ  LYS A  12       0.948  -5.795   1.698  1.00  0.00           N1+
ATOM    231  H   LYS A  12       4.800  -0.977  -0.010  1.00  0.00           H  
ATOM    232  HA  LYS A  12       6.612  -2.763   1.302  1.00  0.00           H  
ATOM    233  HB2 LYS A  12       4.593  -3.225  -0.893  1.00  0.00           H  
ATOM    234  HB3 LYS A  12       5.527  -4.513  -0.141  1.00  0.00           H  
ATOM    235  HG2 LYS A  12       4.561  -3.926   2.034  1.00  0.00           H  
ATOM    236  HG3 LYS A  12       3.598  -2.670   1.255  1.00  0.00           H  
ATOM    237  HD2 LYS A  12       2.467  -4.363  -0.091  1.00  0.00           H  
ATOM    238  HD3 LYS A  12       3.450  -5.624   0.660  1.00  0.00           H  
ATOM    239  HE2 LYS A  12       2.519  -5.012   2.851  1.00  0.00           H  
ATOM    240  HE3 LYS A  12       1.505  -3.802   2.070  1.00  0.00           H  
ATOM    241  HZ1 LYS A  12       0.442  -5.594   0.813  1.00  0.00           H  
ATOM    242  HZ2 LYS A  12       0.263  -5.808   2.480  1.00  0.00           H  
ATOM    243  HZ3 LYS A  12       1.389  -6.735   1.626  1.00  0.00           H  
ATOM    244  N   GLY A  13       7.426  -1.665  -1.572  1.00  0.00           N  
ATOM    245  CA  GLY A  13       8.554  -1.562  -2.472  1.00  0.00           C  
ATOM    246  C   GLY A  13       9.661  -0.719  -1.871  1.00  0.00           C  
ATOM    247  O   GLY A  13      10.845  -0.963  -2.114  1.00  0.00           O  
ATOM    248  H   GLY A  13       6.712  -0.993  -1.608  1.00  0.00           H  
ATOM    249  HA2 GLY A  13       8.935  -2.554  -2.677  1.00  0.00           H  
ATOM    250  HA3 GLY A  13       8.228  -1.108  -3.398  1.00  0.00           H  
ATOM    251  N   PHE A  14       9.268   0.272  -1.075  1.00  0.00           N  
ATOM    252  CA  PHE A  14      10.195   1.176  -0.437  1.00  0.00           C  
ATOM    253  C   PHE A  14      10.950   0.479   0.690  1.00  0.00           C  
ATOM    254  O   PHE A  14      12.180   0.466   0.714  1.00  0.00           O  
ATOM    255  CB  PHE A  14       9.378   2.370   0.041  1.00  0.00           C  
ATOM    256  CG  PHE A  14       9.835   3.036   1.292  1.00  0.00           C  
ATOM    257  CD1 PHE A  14      11.083   3.615   1.389  1.00  0.00           C  
ATOM    258  CD2 PHE A  14       8.976   3.098   2.363  1.00  0.00           C  
ATOM    259  CE1 PHE A  14      11.473   4.249   2.552  1.00  0.00           C  
ATOM    260  CE2 PHE A  14       9.352   3.725   3.533  1.00  0.00           C  
ATOM    261  CZ  PHE A  14      10.605   4.303   3.628  1.00  0.00           C  
ATOM    262  H   PHE A  14       8.302   0.412  -0.906  1.00  0.00           H  
ATOM    263  HA  PHE A  14      10.905   1.511  -1.179  1.00  0.00           H  
ATOM    264  HB2 PHE A  14       9.376   3.106  -0.728  1.00  0.00           H  
ATOM    265  HB3 PHE A  14       8.363   2.042   0.200  1.00  0.00           H  
ATOM    266  HD1 PHE A  14      11.755   3.561   0.545  1.00  0.00           H  
ATOM    267  HD2 PHE A  14       7.997   2.640   2.271  1.00  0.00           H  
ATOM    268  HE1 PHE A  14      12.452   4.698   2.622  1.00  0.00           H  
ATOM    269  HE2 PHE A  14       8.670   3.765   4.370  1.00  0.00           H  
ATOM    270  HZ  PHE A  14      10.904   4.795   4.539  1.00  0.00           H  
ATOM    271  N   ILE A  15      10.215  -0.102   1.617  1.00  0.00           N  
ATOM    272  CA  ILE A  15      10.825  -0.903   2.676  1.00  0.00           C  
ATOM    273  C   ILE A  15      10.597  -2.385   2.432  1.00  0.00           C  
ATOM    274  O   ILE A  15       9.903  -2.771   1.492  1.00  0.00           O  
ATOM    275  CB  ILE A  15      10.299  -0.546   4.084  1.00  0.00           C  
ATOM    276  CG1 ILE A  15       8.774  -0.660   4.145  1.00  0.00           C  
ATOM    277  CG2 ILE A  15      10.756   0.844   4.487  1.00  0.00           C  
ATOM    278  CD1 ILE A  15       8.200  -0.430   5.526  1.00  0.00           C  
ATOM    279  H   ILE A  15       9.236   0.006   1.583  1.00  0.00           H  
ATOM    280  HA  ILE A  15      11.889  -0.712   2.657  1.00  0.00           H  
ATOM    281  HB  ILE A  15      10.727  -1.250   4.783  1.00  0.00           H  
ATOM    282 HG12 ILE A  15       8.340   0.072   3.481  1.00  0.00           H  
ATOM    283 HG13 ILE A  15       8.479  -1.649   3.823  1.00  0.00           H  
ATOM    284 HG21 ILE A  15      10.400   1.564   3.765  1.00  0.00           H  
ATOM    285 HG22 ILE A  15      11.834   0.873   4.521  1.00  0.00           H  
ATOM    286 HG23 ILE A  15      10.359   1.087   5.461  1.00  0.00           H  
ATOM    287 HD11 ILE A  15       8.460   0.563   5.863  1.00  0.00           H  
ATOM    288 HD12 ILE A  15       8.604  -1.160   6.212  1.00  0.00           H  
ATOM    289 HD13 ILE A  15       7.124  -0.527   5.491  1.00  0.00           H  
ATOM    290  N   SER A  16      11.197  -3.210   3.271  1.00  0.00           N  
ATOM    291  CA  SER A  16      11.016  -4.647   3.188  1.00  0.00           C  
ATOM    292  C   SER A  16       9.881  -5.081   4.107  1.00  0.00           C  
ATOM    293  O   SER A  16      10.118  -5.193   5.326  1.00  0.00           O  
ATOM    294  CB  SER A  16      12.311  -5.366   3.568  1.00  0.00           C  
ATOM    295  OG  SER A  16      13.399  -4.887   2.796  1.00  0.00           O  
ATOM    296  OXT SER A  16       8.756  -5.301   3.612  1.00  0.00           O  
ATOM    297  H   SER A  16      11.779  -2.843   3.969  1.00  0.00           H  
ATOM    298  HA  SER A  16      10.757  -4.893   2.170  1.00  0.00           H  
ATOM    299  HB2 SER A  16      12.524  -5.195   4.612  1.00  0.00           H  
ATOM    300  HB3 SER A  16      12.198  -6.425   3.390  1.00  0.00           H  
ATOM    301  HG  SER A  16      13.360  -3.923   2.755  1.00  0.00           H  
TER     302      SER A  16                                                      
ENDMDL                                                                          
MASTER       92    0    0    1    0    0    0    6  140    1    0    2          
END